(Z)-N-(3-ethanoylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-ethanoylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(3-acetylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(3-acetylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(3-acetylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(3-acetylphenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-12(20)14-5-3-6-15(11-14)18-17(21)9-8-13-4-2-7-16(10-13)19(22)23/h2-11H,1H3,(H,18,21)/b9-8-