3-[(4-methylphenyl)carbonylamino]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-(p-toluoylamino)benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-15-6-8-18(9-7-15)22(28)24-20-5-3-4-19(14-20)23(29)26-25-16(2)17-10-12-21(13-11-17)27(30)31/h3-14H,1-2H3,(H,24,28)(H,26,29)/b25-16-