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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-(4-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-(p-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=C(C=C3)OC

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-13-6-11-18(24)20-16(13)4-3-5-17(20)22-23-19(25)12-21-14-7-9-15(26-2)10-8-14/h6-11,21-22H,3-5,12H2,1-2H3,(H,23,25)