3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C24H21ClN2O6 MolecularWeight: 468.88634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H21ClN2O6/c1-31-21-11-9-19(27(29)30)14-20(21)26-24(28)12-6-16-5-10-22(23(13-16)32-2)33-15-17-3-7-18(25)8-4-17/h3-14H,15H2,1-2H3,(H,26,28)