methyl (E)-3-[(2-aminophenyl)amino]-2-benzamido-prop-2-enoate

Systemtic Name: methyl (E)-3-[(2-aminophenyl)amino]-2-benzamido-prop-2-enoate Openeye Name: methyl (E)-3-(2-aminoanilino)-2-benzamido-prop-2-enoate CAS Name: (E)-3-(2-aminoanilino)-2-benzamido-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-aminoanilino)-2-benzamidoprop-2-enoate Traditional Name: (E)-3-(2-aminoanilino)-2-benzamido-acrylic acid methyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=CC=C1N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C\NC1=CC=CC=C1N)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-23-17(22)15(11-19-14-10-6-5-9-13(14)18)20-16(21)12-7-3-2-4-8-12/h2-11,19H,18H2,1H3,(H,20,21)/b15-11+