4-[2-[1-(11-oxidanylundecyl)pyridin-4-ylidene]ethylidene]cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-[2-[1-(11-oxidanylundecyl)pyridin-4-ylidene]ethylidene]cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-[2-[1-(11-hydroxyundecyl)-4-pyridylidene]ethylidene]cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-[2-[1-(11-hydroxyundecyl)-4-pyridinylidene]ethylidene]-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-[2-[1-(11-hydroxyundecyl)pyridin-4-ylidene]ethylidene]cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-[2-[1-(11-hydroxyundecyl)-4-pyridylidene]ethylidene]cyclohexa-2,5-dien-1-one hydrochloride Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CC=C2C=CN(C=C2)CCCCCCCCCCCO.Cl

Isomeric SMILES

C1=CC(=O)C=CC1=CC=C2C=CN(C=C2)CCCCCCCCCCCO.Cl

InChI

InChI=1S/C24H33NO2.ClH/c26-21-9-7-5-3-1-2-4-6-8-18-25-19-16-23(17-20-25)11-10-22-12-14-24(27)15-13-22;/h10-17,19-20,26H,1-9,18,21H2;1H