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

Systemtic Name: (2E)-N-(2-methylphenyl)-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-nitrophenyl)methylene]-N-(o-tolyl)-3-oxo-butanamide CAS Name: (2E)-N-(2-methylphenyl)-2-[(4-nitrophenyl)methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2-methylphenyl)-2-[(4-nitrophenyl)methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-nitrophenyl)-N-(o-tolyl)acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C

InChI

InChI=1S/C18H16N2O4/c1-12-5-3-4-6-17(12)19-18(22)16(13(2)21)11-14-7-9-15(10-8-14)20(23)24/h3-11H,1-2H3,(H,19,22)/b16-11+