N-[3-[2-[(4-nitrophenyl)amino]ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[2-[(4-nitrophenyl)amino]ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(4-nitroanilino)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-(4-nitroanilino)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(4-nitroanilino)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-nitroanilino)ethylamino]-1-phenyl-propyl]benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O4/c29-23(26-16-15-25-20-11-13-21(14-12-20)28(31)32)17-22(18-7-3-1-4-8-18)27-24(30)19-9-5-2-6-10-19/h1-14,22,25H,15-17H2,(H,26,29)(H,27,30)