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

Systemtic Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-16-5-10-20(11-6-16)28-21-12-8-18(9-13-21)23-22(25)14-7-17-3-2-4-19(15-17)24(26)27/h2-15H,1H3,(H,23,25)/b14-7+