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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-15(2)12-13-26-19-9-7-17(8-10-19)21-20(23)11-6-16-4-3-5-18(14-16)22(24)25/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)/b11-6+