3-[(4Z)-6-cyclohexyl-4-(phenylmethylidene)cyclohexa-1,5-dien-1-yl]-5-(methoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(4Z)-6-cyclohexyl-4-(phenylmethylidene)cyclohexa-1,5-dien-1-yl]-5-(methoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(4Z)-4-benzylidene-6-cyclohexyl-cyclohexa-1,5-dien-1-yl]-5-(methoxymethyl)oxazolidin-2-one CAS Name: 3-[(4Z)-6-cyclohexyl-4-(phenylmethylene)-1-cyclohexa-1,5-dienyl]-5-(methoxymethyl)-2-oxazolidinone IUPAC Name: 3-[(4Z)-4-benzylidene-6-cyclohexylcyclohexa-1,5-dien-1-yl]-5-(methoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[(4Z)-4-benzal-6-cyclohexyl-cyclohexa-1,5-dien-1-yl]-5-(methoxymethyl)oxazolidin-2-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CCC(=CC3=CC=CC=C3)C=C2C4CCCCC4

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC/C(=C/C3=CC=CC=C3)/C=C2C4CCCCC4

InChI

InChI=1S/C24H29NO3/c1-27-17-21-16-25(24(26)28-21)23-13-12-19(14-18-8-4-2-5-9-18)15-22(23)20-10-6-3-7-11-20/h2,4-5,8-9,13-15,20-21H,3,6-7,10-12,16-17H2,1H3/b19-14-