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

Systemtic Name: 3-[[(Z)-3-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoyl]amino]benzoate CAS Name: 3-[[(Z)-3-(4-methoxyphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]acryloyl]amino]benzoate Formula: C24H18N3O7- MolecularWeight: 460.41562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC(=C2)C(=O)[O-])\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O7/c1-34-20-10-8-15(9-11-20)12-21(23(29)25-18-6-2-5-17(13-18)24(30)31)26-22(28)16-4-3-7-19(14-16)27(32)33/h2-14H,1H3,(H,25,29)(H,26,28)(H,30,31)/p-1/b21-12-