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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(3-nitrophenyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-2-13-6-8-14(9-7-13)10-11-17(20)18-15-4-3-5-16(12-15)19(21)22/h3-12H,2H2,1H3,(H,18,20)/b11-10+