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

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-morpholin-4-yl-5-oxidanylidene-pentanamide Openeye Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]-5-morpholino-5-oxo-pentanamide CAS Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]-5-(4-morpholinyl)-5-oxopentanamide IUPAC Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]-5-morpholin-4-yl-5-oxopentanamide Traditional Name: 5-keto-N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]-5-morpholino-valeramide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC2=CC(=O)CC=C2NC(=O)CCCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC2=CC(=O)CC=C2NC(=O)CCCC(=O)N3CCOCC3

InChI

InChI=1S/C28H36N2O5/c1-34-25-14-11-22(12-15-25)7-4-2-3-5-8-23-21-24(31)13-16-26(23)29-27(32)9-6-10-28(33)30-17-19-35-20-18-30/h4,7,11-12,14-16,21H,2-3,5-6,8-10,13,17-20H2,1H3,(H,29,32)/b7-4+