N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthyl)acetohydrazide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC=CC3=CC=CC=C32)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CC=CC3=CC=CC=C32)C(=O)C=C1

InChI

InChI=1S/C20H18N2O3/c1-25-17-9-10-19(23)16(11-17)13-21-22-20(24)12-15-7-4-6-14-5-2-3-8-18(14)15/h2-11,13,21H,12H2,1H3,(H,22,24)