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

Systemtic Name: (E)-N-(4-nitrophenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-nitrophenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-nitrophenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-nitrophenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-nitrophenyl)-3-(2-propoxyphenyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-2-13-24-17-6-4-3-5-14(17)7-12-18(21)19-15-8-10-16(11-9-15)20(22)23/h3-12H,2,13H2,1H3,(H,19,21)/b12-7+