(E)-2-[(4-benzamidophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-[(4-benzamidophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(4-benzamidobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(4-benzamidophenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[(4-benzamidobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(4-benzamidobenzoyl)amino]-3-phenyl-acrylate Formula: C23H17N2O4- MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O4/c26-21(17-9-5-2-6-10-17)24-19-13-11-18(12-14-19)22(27)25-20(23(28)29)15-16-7-3-1-4-8-16/h1-15H,(H,24,26)(H,25,27)(H,28,29)/p-1/b20-15+