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

Systemtic Name: 4-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-benzamido-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-benzamido-3-(3-nitrophenyl)acryloyl]amino]benzoate Formula: C23H16N3O6- MolecularWeight: 430.38964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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