N-[3-azanyl-1-[4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-azanyl-1-[4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-amino-1-[4-[benzyl(methyl)amino]-3-nitro-phenyl]-3-oxo-propyl]benzamide CAS Name: N-[3-amino-1-[4-[methyl-(phenylmethyl)amino]-3-nitrophenyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-amino-1-[4-[benzyl(methyl)amino]-3-nitrophenyl]-3-oxopropyl]benzamide Traditional Name: N-[3-amino-1-[4-[benzyl(methyl)amino]-3-nitro-phenyl]-3-keto-propyl]benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(CC(=O)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(CC(=O)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c1-27(16-17-8-4-2-5-9-17)21-13-12-19(14-22(21)28(31)32)20(15-23(25)29)26-24(30)18-10-6-3-7-11-18/h2-14,20H,15-16H2,1H3,(H2,25,29)(H,26,30)