N-(3-azanylidene-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-(3-azanylidene-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: N-(4-hydroxyphenyl)-N-(3-imino-4-methyl-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-hydroxyphenyl)-N-(3-imino-4-methyl-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-hydroxyphenyl)-N-(3-imino-4-methyl-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(4-hydroxyphenyl)-N-(3-imino-6-keto-4-methyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=N)N(C2=CC=C(C=C2)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=CC1=N)N(C2=CC=C(C=C2)O)C(=O)C

InChI

InChI=1S/C15H14N2O3/c1-9-7-15(20)14(8-13(9)16)17(10(2)18)11-3-5-12(19)6-4-11/h3-8,16,19H,1-2H3