6-methyl-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C25H21NO/c1-19-7-16-25-22(17-19)11-13-23(26-25)12-8-20-9-14-24(15-10-20)27-18-21-5-3-2-4-6-21/h2-17H,18H2,1H3/b12-8+
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
- 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N,N-bis(phenylmethyl)ethanamide
- 2-bromanyl-6-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
- 1-phenyl-2-[[5-[(2Z)-2-(phenylmethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-cyclohexyl-3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-amine
- 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-6-methyl-quinoline
- N-phenethyl-4-(trifluoromethyloxy)benzamide
- N-cyclohexyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- (E)-N-(4-acetamidophenyl)-2-cyano-3-naphthalen-2-yl-prop-2-enamide
- 6-methyl-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]quinoline
