2-(3-hydroxyphenyl)-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CC2=CC(=CC=C2)O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/NNC(=O)CC2=CC(=CC=C2)O)/C(=O)C=C1

InChI

InChI=1S/C16H16N2O3/c1-11-5-6-15(20)13(7-11)10-17-18-16(21)9-12-3-2-4-14(19)8-12/h2-8,10,17,19H,9H2,1H3,(H,18,21)/b13-10-