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

Systemtic Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-dimethylaminophenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-dimethylaminophenyl)-N-(4-nitrophenyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)N(C)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(C=C1)N(C)C)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13(23)18(12-14-4-8-16(9-5-14)21(2)3)19(24)20-15-6-10-17(11-7-15)22(25)26/h4-12H,1-3H3,(H,20,24)/b18-12+