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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C16H16N2O3/c1-11(19)18(2)14-6-4-13(5-7-14)17-10-12-3-8-15(20)9-16(12)21/h3-10,17,21H,1-2H3