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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

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