methyl (Z)-3-[(4-methylphenyl)amino]-2-naphthalen-1-yl-but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-methylphenyl)amino]-2-naphthalen-1-yl-but-2-enoate Openeye Name: methyl (Z)-3-(4-methylanilino)-2-(1-naphthyl)but-2-enoate CAS Name: (Z)-3-(4-methylanilino)-2-(1-naphthalenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methylanilino)-2-naphthalen-1-ylbut-2-enoate Traditional Name: (Z)-2-(1-naphthyl)-3-(p-toluidino)but-2-enoic acid methyl ester Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C2=CC=CC3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(/C2=CC=CC3=CC=CC=C32)\C(=O)OC)/C

InChI

InChI=1S/C22H21NO2/c1-15-11-13-18(14-12-15)23-16(2)21(22(24)25-3)20-10-6-8-17-7-4-5-9-19(17)20/h4-14,23H,1-3H3/b21-16-