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

Systemtic Name: N'-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[(E)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[(E)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[(E)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[(E)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthoxy)acetohydrazide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)COC2=CC3=CC=CC=C3C=C2)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\NNC(=O)COC2=CC3=CC=CC=C3C=C2)/C(=O)C=C1

InChI

InChI=1S/C20H18N2O3/c1-14-6-9-19(23)17(10-14)12-21-22-20(24)13-25-18-8-7-15-4-2-3-5-16(15)11-18/h2-12,21H,13H2,1H3,(H,22,24)/b17-12+