N-[(E)-1-(4-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)OC
Isomeric SMILES
C/C(=N\NC(=O)C1CC1)/C2=CC=C(C=C2)OC
InChI
InChI=1S/C13H16N2O2/c1-9(14-15-13(16)11-3-4-11)10-5-7-12(17-2)8-6-10/h5-8,11H,3-4H2,1-2H3,(H,15,16)/b14-9+
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
- N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-oxidanyl-butanamide
- N6-(furan-2-ylmethyl)-N4-(4-methoxyphenyl)-N2-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-1,3,5-triazine-2,4,6-triamine
- N3-[(E)-[5-(2,5-dimethyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine
- 4-(cyclopropylcarbonylamino)-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide
- N-[(E)-(3-bromophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 6-chloranyl-N-[(E)-(4-heptoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine
- 1-(4-fluorophenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine
- 4-[(2-chlorophenyl)methoxy]-N-[(E)-3-phenylpropylideneamino]benzamide
- 4-[(2-chlorophenyl)methoxy]-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzamide
- 5-chloranyl-2-methoxy-N-[2-[[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]carbamoyl]phenyl]benzamide
