N-[4-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C\2/C=CC(=O)C(=C2)O

InChI

InChI=1S/C15H14N2O3/c1-10(18)17-13-5-3-12(4-6-13)16-9-11-2-7-14(19)15(20)8-11/h2-9,16,20H,1H3,(H,17,18)/b11-9-