2-[(2-methoxyphenyl)amino]-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-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-(o-anisidino)acetohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3/c1-13-10-11-17(24)20-14(13)6-5-8-16(20)22-23-19(25)12-21-15-7-3-4-9-18(15)26-2/h3-4,7,9-11,21-22H,5-6,8,12H2,1-2H3,(H,23,25)