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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c28-22(26-18-10-12-19(13-11-18)27(30)31)16-25-21-9-5-4-8-20(21)23(29)24-15-14-17-6-2-1-3-7-17/h1-13,25H,14-16H2,(H,24,29)(H,26,28)