4-[4-(4-azanyl-3-methoxy-phenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-[4-(4-azanyl-3-methoxy-phenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-[4-(4-amino-3-methoxy-phenyl)-5-methyl-3H-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-[4-(4-amino-3-methoxyphenyl)-5-methyl-3H-oxazol-2-ylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-[4-(4-amino-3-methoxyphenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-[4-(4-amino-3-methoxy-phenyl)-5-methyl-4-oxazolin-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one hydrochloride Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5.ClH/c1-10-17(11-5-6-13(20)14(7-11)23-2)21-19(26-10)12-8-15(24-3)18(22)16(9-12)25-4;/h5-9,21H,20H2,1-4H3;1H