(E)-3-[7-[(E)-hept-1-enyl]naphthalen-2-yl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[7-[(E)-hept-1-enyl]naphthalen-2-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[7-[(E)-hept-1-enyl]-2-naphthyl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[7-[(E)-hept-1-enyl]-2-naphthalenyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[7-[(E)-hept-1-enyl]naphthalen-2-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[7-[(E)-hept-1-enyl]-2-naphthyl]-N-hydroxy-N-methyl-acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=CC2=C(C=C1)C=CC(=C2)C=CC(=O)N(C)O

Isomeric SMILES

CCCCC/C=C/C1=CC2=C(C=C1)C=CC(=C2)/C=C/C(=O)N(C)O

InChI

InChI=1S/C21H25NO2/c1-3-4-5-6-7-8-17-9-12-19-13-10-18(16-20(19)15-17)11-14-21(23)22(2)24/h7-16,24H,3-6H2,1-2H3/b8-7+,14-11+