N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C(=C(C=CC3=O)C)CCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C(=C(C=CC3=O)C)CCC2

InChI

InChI=1S/C20H22N2O3/c1-13-5-3-6-15(11-13)25-12-19(24)22-21-17-8-4-7-16-14(2)9-10-18(23)20(16)17/h3,5-6,9-11,21H,4,7-8,12H2,1-2H3,(H,22,24)