3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-2-benzamido-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-benzamido-3-phenyl-acryloyl]amino]benzoate Formula: C23H17N2O4- MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC(=C2)C(=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

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