(2E)-N-(3-nitrophenyl)-3-oxidanylidene-2-(phenylazanylmethylidene)butanamide

Systemtic Name: (2E)-N-(3-nitrophenyl)-3-oxidanylidene-2-(phenylazanylmethylidene)butanamide Openeye Name: (2E)-2-(anilinomethylene)-N-(3-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-(anilinomethylidene)-N-(3-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-(anilinomethylidene)-N-(3-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-anilino-N-(3-nitrophenyl)acrylamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=CC=C1)/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-12(21)16(11-18-13-6-3-2-4-7-13)17(22)19-14-8-5-9-15(10-14)20(23)24/h2-11,18H,1H3,(H,19,22)/b16-11+