(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-3-(4-nitrophenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-25-17-9-5-15(13-18(17)26-2)11-12-20-19(22)10-6-14-3-7-16(8-4-14)21(23)24/h3-10,13H,11-12H2,1-2H3,(H,20,22)/b10-6+