N-[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[3-oxo-3-(p-tolylmethylamino)propyl]benzamide CAS Name: N-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[(4-methylbenzyl)amino]propyl]-4-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13-2-4-14(5-3-13)12-20-17(22)10-11-19-18(23)15-6-8-16(9-7-15)21(24)25/h2-9H,10-12H2,1H3,(H,19,23)(H,20,22)