N-[3-(4-methylphenyl)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-nitrophenyl)-3-oxo-3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)-1-(4-nitrophenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1-(4-nitrophenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-nitrophenyl)-3-(p-tolyl)propyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-3-5-15(6-4-12)18(22)11-17(19-13(2)21)14-7-9-16(10-8-14)20(23)24/h3-10,17H,11H2,1-2H3,(H,19,21)