3-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)acryloyl]amino]-4-methoxy-benzoic acid Formula: C24H19N3O7 MolecularWeight: 461.42356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19N3O7/c1-34-21-12-9-17(24(30)31)14-19(21)25-23(29)20(26-22(28)16-5-3-2-4-6-16)13-15-7-10-18(11-8-15)27(32)33/h2-14H,1H3,(H,25,29)(H,26,28)(H,30,31)/b20-13-