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

Systemtic Name: (Z)-N-(3-nitrophenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-nitrophenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-nitrophenyl)-3-phenyl-acrylamide Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(10-9-12-5-2-1-3-6-12)16-13-7-4-8-14(11-13)17(19)20/h1-11H,(H,16,18)/b10-9-