N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC(=O)C=C1CCCCC=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CCC(=O)C=C1CCCC/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO3/c1-16(23)22-21-14-11-19(24)15-18(21)8-6-4-3-5-7-17-9-12-20(25-2)13-10-17/h5,7,9-10,12-15H,3-4,6,8,11H2,1-2H3,(H,22,23)/b7-5+