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

Systemtic Name: (2E)-N-(3-methylphenyl)-2-[(3-nitrophenyl)methylidene]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: (2E)-N-(m-tolyl)-2-[(3-nitrophenyl)methylene]-4-oxo-4-phenyl-butanamide CAS Name: (2E)-N-(3-methylphenyl)-2-[(3-nitrophenyl)methylidene]-4-oxo-4-phenylbutanamide IUPAC Name: (2E)-N-(3-methylphenyl)-2-[(3-nitrophenyl)methylidene]-4-oxo-4-phenylbutanamide Traditional Name: (E)-N-(m-tolyl)-3-(3-nitrophenyl)-2-phenacyl-acrylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c1-17-7-5-11-21(13-17)25-24(28)20(16-23(27)19-9-3-2-4-10-19)14-18-8-6-12-22(15-18)26(29)30/h2-15H,16H2,1H3,(H,25,28)/b20-14+