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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(4-phenylbutyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-19(14-11-17-9-12-18(13-10-17)21(23)24)20-15-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-14H,4-5,8,15H2,(H,20,22)/b14-11+