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

Systemtic Name: 3-[[(Z)-2-benzamido-3-(2-nitrophenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(2-nitrophenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(2-nitrophenyl)prop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(2-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=CC=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=CC=C2[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19N3O7/c1-34-21-12-11-17(24(30)31)14-18(21)25-23(29)19(26-22(28)15-7-3-2-4-8-15)13-16-9-5-6-10-20(16)27(32)33/h2-14H,1H3,(H,25,29)(H,26,28)(H,30,31)/b19-13-