(E)-4-[4-methyl-2-[(E)-3-oxidanylhex-1-enyl]phenyl]but-3-enamide

Systemtic Name: (E)-4-[4-methyl-2-[(E)-3-oxidanylhex-1-enyl]phenyl]but-3-enamide Openeye Name: (E)-4-[2-[(E)-3-hydroxyhex-1-enyl]-4-methyl-phenyl]but-3-enamide CAS Name: (E)-4-[2-[(E)-3-hydroxyhex-1-enyl]-4-methylphenyl]-3-butenamide IUPAC Name: (E)-4-[2-[(E)-3-hydroxyhex-1-enyl]-4-methylphenyl]but-3-enamide Traditional Name: (E)-4-[2-[(E)-3-hydroxyhex-1-enyl]-4-methyl-phenyl]but-3-enamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1=C(C=CC(=C1)C)C=CCC(=O)N)O

Isomeric SMILES

CCCC(/C=C/C1=C(C=CC(=C1)C)/C=C/CC(=O)N)O

InChI

InChI=1S/C17H23NO2/c1-3-5-16(19)11-10-15-12-13(2)8-9-14(15)6-4-7-17(18)20/h4,6,8-12,16,19H,3,5,7H2,1-2H3,(H2,18,20)/b6-4+,11-10+