(E)-N-(6,6-diphenylhex-5-enyl)-3-pyridin-3-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCCCNC(=O)C=CC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCCCNC(=O)/C=C/C2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H26N2O/c29-26(18-17-22-11-10-19-27-21-22)28-20-9-3-8-16-25(23-12-4-1-5-13-23)24-14-6-2-7-15-24/h1-2,4-7,10-19,21H,3,8-9,20H2,(H,28,29)/b18-17+
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
- 4-[(5R,8S)-3-methyl-8-(4-phenylbutylamino)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzenecarbonitrile
- 3-[1-[(2-phenylphenyl)methyl]piperidin-4-yl]-1H-indol-5-ol
- 2-phenyl-N-[5-(1-pyridin-3-ylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
- N4-(2-aminophenyl)-N1-[2-[di(propan-2-yl)amino]ethyl]benzene-1,4-dicarboxamide
- (2E,4E)-5-[2-(3,5-ditert-butyl-2-ethoxy-phenyl)cyclopropyl]-3-methyl-penta-2,4-dienoic acid
- 2-[(4-dimethylaminophenyl)methyl]-9-[hexyl(methyl)amino]-3H-purin-6-one
- (E)-9-[(1R)-2-[(E,3R,4R)-4-fluoranyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]non-7-enoic acid
- adamantane-1-sulfonic acid; (phenylmethyl) carbamimidothioate
- 2-[(3-butyl-3-cyclohexyl-heptanoyl)-ethyl-amino]-N,N-dimethyl-ethanamine oxide
- 1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene
