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

Systemtic Name: (E)-N-[4-(3-methylbutoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-isopentyloxyphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(3-methylbutoxy)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-methylbutoxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-isoamoxyphenyl)-3-(4-nitrophenyl)acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-15(2)13-14-26-19-10-6-17(7-11-19)21-20(23)12-5-16-3-8-18(9-4-16)22(24)25/h3-12,15H,13-14H2,1-2H3,(H,21,23)/b12-5+