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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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