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

Systemtic Name: methyl (E)-2-[[(4-methylphenyl)amino]methyl]-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-2-[(4-methylanilino)methyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[(4-methylanilino)methyl]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-methylanilino)methyl]-3-phenylprop-2-enoate Traditional Name: (E)-3-phenyl-2-(p-toluidinomethyl)acrylic acid methyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-14-8-10-17(11-9-14)19-13-16(18(20)21-2)12-15-6-4-3-5-7-15/h3-12,19H,13H2,1-2H3/b16-12+