N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-5-morpholin-4-yl-5-oxidanylidene-pentanamide

Systemtic Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-5-morpholin-4-yl-5-oxidanylidene-pentanamide Openeye Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-5-morpholino-5-oxo-pentanamide CAS Name: N-[4-[(E)-7-(4-methoxyphenyl)-1-oxohept-6-enyl]-1-cyclohexa-1,5-dienyl]-5-(4-morpholinyl)-5-oxopentanamide IUPAC Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-5-morpholin-4-yl-5-oxopentanamide Traditional Name: 5-keto-N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-5-morpholino-valeramide Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC(=O)C2CC=C(C=C2)NC(=O)CCCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC(=O)C2CC=C(C=C2)NC(=O)CCCC(=O)N3CCOCC3

InChI

InChI=1S/C29H38N2O5/c1-35-26-17-11-23(12-18-26)7-4-2-3-5-8-27(32)24-13-15-25(16-14-24)30-28(33)9-6-10-29(34)31-19-21-36-22-20-31/h4,7,11-13,15-18,24H,2-3,5-6,8-10,14,19-22H2,1H3,(H,30,33)/b7-4+