4-[4-(4-aminophenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-[4-(4-aminophenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-[4-(4-aminophenyl)-5-methyl-3H-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-[4-(4-aminophenyl)-5-methyl-3H-oxazol-2-ylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-[4-(4-aminophenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-[4-(4-aminophenyl)-5-methyl-4-oxazolin-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one hydrochloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)O1)C3=CC=C(C=C3)N.Cl

Isomeric SMILES

CC1=C(NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)O1)C3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C24H30N2O2.ClH/c1-14-20(15-8-10-17(25)11-9-15)26-22(28-14)16-12-18(23(2,3)4)21(27)19(13-16)24(5,6)7;/h8-13,26H,25H2,1-7H3;1H