N-[(4-methylphenyl)methyl]-2-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-nitroanilino)-2-oxo-ethyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-(4-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-(4-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-nitroanilino)ethyl]amino]-N-(4-methylbenzyl)benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-16-6-8-17(9-7-16)14-25-23(29)20-4-2-3-5-21(20)24-15-22(28)26-18-10-12-19(13-11-18)27(30)31/h2-13,24H,14-15H2,1H3,(H,25,29)(H,26,28)