N-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-methyl-3H-1,3-oxazol-4-yl]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-methyl-3H-1,3-oxazol-4-yl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: N-[2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-methyl-3H-oxazol-4-yl]-N-(4-hydroxyphenyl)acetamide CAS Name: N-[2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5-methyl-3H-oxazol-4-yl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: N-[2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5-methyl-3H-1,3-oxazol-4-yl]-N-(4-hydroxyphenyl)acetamide Traditional Name: N-(4-hydroxyphenyl)-N-[2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-5-methyl-4-oxazolin-4-yl]acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-11-19(22(12(2)23)14-5-7-15(24)8-6-14)21-20(28-11)13-9-16(26-3)18(25)17(10-13)27-4/h5-10,21,24H,1-4H3