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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-2-16-7-9-18(10-8-16)26-23(29)20-5-3-4-6-21(20)24-15-22(28)25-17-11-13-19(14-12-17)27(30)31/h3-14,24H,2,15H2,1H3,(H,25,28)(H,26,29)