3-[(4-methylphenyl)carbonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-3-(p-toluoylamino)benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4/c1-15-8-10-17(11-9-15)21(27)24-19-6-3-5-18(13-19)22(28)25-23-14-16-4-2-7-20(12-16)26(29)30/h2-14H,1H3,(H,24,27)(H,25,28)/b23-14+