N,N-dimethyl-2-[4-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=C(C=C1)C=CC2=CC=CC=N2
Isomeric SMILES
CN(C)CCOC1=CC=C(C=C1)/C=C/C2=CC=CC=N2
InChI
InChI=1S/C17H20N2O/c1-19(2)13-14-20-17-10-7-15(8-11-17)6-9-16-5-3-4-12-18-16/h3-12H,13-14H2,1-2H3/b9-6+
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
- (4E)-4-[(4-methylsulfanylphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
- (E)-3-(4-bromophenyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide
- ethyl 2-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-4-(4-fluorophenyl)thiophene-3-carboxylate
- O2-tert-butyl O4-ethyl 5-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (4E)-4-[(3,4-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- N-[(Z)-(2-bromophenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine
- N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide
- 2-[[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]benzoic acid
- N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
