(Z)-2-acetamido-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-phenyl-acrylamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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