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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(4-phenethyloxyphenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-23(14-9-19-7-4-8-21(17-19)25(27)28)24-20-10-12-22(13-11-20)29-16-15-18-5-2-1-3-6-18/h1-14,17H,15-16H2,(H,24,26)/b14-9+