4-[[(Z)-2-[(3-nitrophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(Z)-2-[(3-nitrophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-phenyl-acryloyl]amino]benzoate Formula: C23H16N3O6- MolecularWeight: 430.38964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O6/c27-21(17-7-4-8-19(14-17)26(31)32)25-20(13-15-5-2-1-3-6-15)22(28)24-18-11-9-16(10-12-18)23(29)30/h1-14H,(H,24,28)(H,25,27)(H,29,30)/p-1/b20-13-