N-[4-methyl-3-[(3-methyl-4-oxidanyl-phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-methyl-3-[(3-methyl-4-oxidanyl-phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-(4-hydroxy-3-methyl-anilino)-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-(4-hydroxy-3-methylanilino)-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-(4-hydroxy-3-methylanilino)-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-(4-hydroxy-3-methyl-anilino)-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=CC(=C(C=C2)O)C

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=CC(=C(C=C2)O)C

InChI

InChI=1S/C16H16N2O3/c1-9-7-16(21)14(17-11(3)19)8-13(9)18-12-4-5-15(20)10(2)6-12/h4-8,18,20H,1-3H3