(E)-N-[4-(4-methylphenoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-16-2-11-20(12-3-16)28-21-13-7-18(8-14-21)23-22(25)15-6-17-4-9-19(10-5-17)24(26)27/h2-15H,1H3,(H,23,25)/b15-6+