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

Systemtic Name: 2-(2-methoxyphenoxy)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(2-methoxyphenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-(2-methoxyphenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-(2-methoxyphenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Traditional Name: N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-2-(2-methoxyphenoxy)acetohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-13-10-11-16(23)20-14(13)6-5-7-15(20)21-22-19(24)12-26-18-9-4-3-8-17(18)25-2/h3-4,8-11,21H,5-7,12H2,1-2H3,(H,22,24)