N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]benzamide CAS Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]benzamide Traditional Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCOC2CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCOC2CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-29-24-16-12-21(13-17-24)9-5-2-3-8-20-30-25-18-14-23(15-19-25)27-26(28)22-10-6-4-7-11-22/h4-7,9-18,25H,2-3,8,19-20H2,1H3,(H,27,28)/b9-5+