N'-(7-methyl-6-oxidanyl-3,4-dihydronaphthalen-1-yl)-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-(7-methyl-6-oxidanyl-3,4-dihydronaphthalen-1-yl)-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-(6-hydroxy-7-methyl-3,4-dihydronaphthalen-1-yl)-2-(1-naphthyl)acetohydrazide CAS Name: N'-(6-hydroxy-7-methyl-3,4-dihydronaphthalen-1-yl)-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-(6-hydroxy-7-methyl-3,4-dihydronaphthalen-1-yl)-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-(6-hydroxy-7-methyl-3,4-dihydronaphthalen-1-yl)-2-(1-naphthyl)acetohydrazide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC=C(C2=C1)NNC(=O)CC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=C2CCC=C(C2=C1)NNC(=O)CC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H22N2O2/c1-15-12-20-17(13-22(15)26)9-5-11-21(20)24-25-23(27)14-18-8-4-7-16-6-2-3-10-19(16)18/h2-4,6-8,10-13,24,26H,5,9,14H2,1H3,(H,25,27)