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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

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