2-(4-methylphenoxy)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)propionohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN/C=C\2/C=CC=CC2=O

InChI

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