N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenyl)ethanehydrazide

Systemtic Name: N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenyl)ethanehydrazide Openeye Name: N'-[(E)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(m-tolyl)acetohydrazide CAS Name: N'-[(E)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylphenyl)acetohydrazide IUPAC Name: N'-[(E)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenyl)acetohydrazide Traditional Name: N'-[(E)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(m-tolyl)acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NNC=C2C=CC(=O)C=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NN/C=C/2\C=CC(=O)C=C2OC

InChI

InChI=1S/C17H18N2O3/c1-12-4-3-5-13(8-12)9-17(21)19-18-11-14-6-7-15(20)10-16(14)22-2/h3-8,10-11,18H,9H2,1-2H3,(H,19,21)/b14-11+