N-[4-methyl-5-[(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-methyl-5-[(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-4-methyl-5-[(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide CAS Name: N-[2-hydroxy-4-methyl-5-[(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide IUPAC Name: N-[2-hydroxy-4-methyl-5-[(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=NC2=CC(=C(C=C2C)O)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C=CC1=NC2=CC(=C(C=C2C)O)NC(=O)C

InChI

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