(3Z,6Z)-5-(cyclohexylmethoxy)-1-methyl-3,6-bis(phenylmethylidene)pyrazin-2-one

Systemtic Name: (3Z,6Z)-5-(cyclohexylmethoxy)-1-methyl-3,6-bis(phenylmethylidene)pyrazin-2-one Openeye Name: (3Z,6Z)-3,6-dibenzylidene-5-(cyclohexylmethoxy)-1-methyl-pyrazin-2-one CAS Name: (3Z,6Z)-5-(cyclohexylmethoxy)-1-methyl-3,6-bis(phenylmethylene)-2-pyrazinone IUPAC Name: (3Z,6Z)-3,6-dibenzylidene-5-(cyclohexylmethoxy)-1-methylpyrazin-2-one Traditional Name: (3Z,6Z)-3,6-dibenzal-5-(cyclohexylmethoxy)-1-methyl-pyrazin-2-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)C(=NC(=CC3=CC=CC=C3)C1=O)OCC4CCCCC4

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2)/C(=N/C(=C\C3=CC=CC=C3)/C1=O)OCC4CCCCC4

InChI

InChI=1S/C26H28N2O2/c1-28-24(18-21-13-7-3-8-14-21)25(30-19-22-15-9-4-10-16-22)27-23(26(28)29)17-20-11-5-2-6-12-20/h2-3,5-8,11-14,17-18,22H,4,9-10,15-16,19H2,1H3/b23-17-,24-18-