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

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]heptanamide Openeye Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]heptanamide CAS Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]heptanamide IUPAC Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]heptanamide Traditional Name: N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]enanthamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3/c1-3-4-5-10-13-26(29)27-25-19-16-23(28)20-22(25)12-9-7-6-8-11-21-14-17-24(30-2)18-15-21/h8,11,14-15,17-20H,3-7,9-10,12-13,16H2,1-2H3,(H,27,29)/b11-8+