methyl (Z)-2-benzamido-3-(diphenylamino)prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-(diphenylamino)prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-(N-phenylanilino)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(N-phenylanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-(N-phenylanilino)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(N-phenylanilino)acrylic acid methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/N(C1=CC=CC=C1)C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-28-23(27)21(24-22(26)18-11-5-2-6-12-18)17-25(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3,(H,24,26)/b21-17-