methyl (E)-3-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methyl]prop-2-enoate Openeye Name: methyl (E)-2-[(4-methylanilino)methyl]-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-[(4-methylanilino)methyl]-3-(4-methylphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-methylanilino)methyl]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-(p-toluidinomethyl)-3-(p-tolyl)acrylic acid methyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CNC2=CC=C(C=C2)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\CNC2=CC=C(C=C2)C)/C(=O)OC

InChI

InChI=1S/C19H21NO2/c1-14-4-8-16(9-5-14)12-17(19(21)22-3)13-20-18-10-6-15(2)7-11-18/h4-12,20H,13H2,1-3H3/b17-12+