(E)-3-(4-chlorophenyl)-N-[(3-methoxyphenyl)carbamoyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)NC(=O)C=CC2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)NC(=O)/C=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H15ClN2O3/c1-23-15-4-2-3-14(11-15)19-17(22)20-16(21)10-7-12-5-8-13(18)9-6-12/h2-11H,1H3,(H2,19,20,21,22)/b10-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(2,6-dimethoxyphenyl)-N,N-bis(phenylmethyl)prop-2-enamide
- 3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (E)-3-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate
- [1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl] (E)-3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-N'-[(Z)-(4-fluorophenyl)methylideneamino]butanediamide
- N-[3-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide
- 3-(4-methoxyphenyl)-N-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]-1H-pyrazole-5-carboxamide
- (E)-1-(4-chlorophenyl)-3-[4-[(4-ethoxyphenyl)-methyl-amino]phenyl]prop-2-en-1-one
- [2-methoxy-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenyl] (2Z)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]ethanoate
