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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-15(2)11-12-26-19-8-4-6-17(14-19)21-20(23)10-9-16-5-3-7-18(13-16)22(24)25/h3-10,13-15H,11-12H2,1-2H3,(H,21,23)/b10-9+