N-[2,4-dimethyl-6-oxidanyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[2,4-dimethyl-6-oxidanyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanamide Openeye Name: N-[6-hydroxy-2,4-dimethyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide CAS Name: N-[6-hydroxy-2,4-dimethyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide IUPAC Name: N-[6-hydroxy-2,4-dimethyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide Traditional Name: N-[6-hydroxy-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2,4-dimethyl-phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N=C2C=CC(=O)C=C2)C)NC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1N=C2C=CC(=O)C=C2)C)NC(=O)C)O

InChI

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