4-(4-methylphenyl)-2-[(3-nitrophenyl)methylidene]-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-(4-methylphenyl)-2-[(3-nitrophenyl)methylidene]-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 2-[(3-nitrophenyl)methylene]-4-oxo-N-phenethyl-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-2-[(3-nitrophenyl)methylidene]-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(4-methylphenyl)-2-[(3-nitrophenyl)methylidene]-4-oxo-N-phenethylbutanamide Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]-3-(3-nitrophenyl)-N-phenethyl-acrylamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c1-19-10-12-22(13-11-19)25(29)18-23(16-21-8-5-9-24(17-21)28(31)32)26(30)27-15-14-20-6-3-2-4-7-20/h2-13,16-17H,14-15,18H2,1H3,(H,27,30)