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

Systemtic Name: methyl (Z)-3-[(4-methylphenyl)amino]-3-[(phenylmethyl)amino]prop-2-enoate Openeye Name: methyl (Z)-3-(benzylamino)-3-(4-methylanilino)prop-2-enoate CAS Name: (Z)-3-(4-methylanilino)-3-[(phenylmethyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(benzylamino)-3-(4-methylanilino)prop-2-enoate Traditional Name: (Z)-3-(benzylamino)-3-(p-toluidino)acrylic acid methyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)OC)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)OC)/NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14-8-10-16(11-9-14)20-17(12-18(21)22-2)19-13-15-6-4-3-5-7-15/h3-12,19-20H,13H2,1-2H3/b17-12-