N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenylpropanehydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propionohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CCC2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C17H18N2O3/c1-22-16-11-14(7-9-15(16)20)12-18-19-17(21)10-8-13-5-3-2-4-6-13/h2-7,9,11-12,18H,8,10H2,1H3,(H,19,21)/b14-12-