(E)-N-(3-acetamidophenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(4-nitrophenyl)acrylamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-12(21)18-14-3-2-4-15(11-14)19-17(22)10-7-13-5-8-16(9-6-13)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b10-7+