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

Systemtic Name: (E)-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O4/c1-2-3-4-5-6-16-28-21-13-11-19(12-14-21)23-22(25)15-10-18-8-7-9-20(17-18)24(26)27/h7-15,17H,2-6,16H2,1H3,(H,23,25)/b15-10+