(Z)-3-[benzamido(phenylcarbonyl)amino]-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[benzamido(phenylcarbonyl)amino]-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-[benzamido(benzoyl)amino]-3-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[benzamido(benzoyl)amino]-3-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[benzamido(benzoyl)amino]-3-phenylprop-2-enoic acid Traditional Name: (Z)-3-[benzamido(benzoyl)amino]-3-phenyl-acrylic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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