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

Systemtic Name: N-[4-methyl-2-oxidanyl-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanamide Openeye Name: N-[2-hydroxy-4-methyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide CAS Name: N-[2-hydroxy-4-methyl-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide IUPAC Name: N-[2-hydroxy-4-methyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-phenyl]acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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