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

Systemtic Name: 4-[[(Z)-2-[(4-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(3-nitrophenyl)-2-(p-toluoylamino)acryloyl]amino]benzoate Formula: C24H18N3O6- MolecularWeight: 444.41622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H19N3O6/c1-15-5-7-17(8-6-15)22(28)26-21(14-16-3-2-4-20(13-16)27(32)33)23(29)25-19-11-9-18(10-12-19)24(30)31/h2-14H,1H3,(H,25,29)(H,26,28)(H,30,31)/p-1/b21-14-