N'-[(3R)-3-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[(3R)-3-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[(3R)-3-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[(3R)-3-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[(3R)-3-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[(3R)-6-keto-3-methyl-3,4-dihydro-2H-naphthalen-1-yl]-2-(1-naphthyl)acetohydrazide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=O)C=CC2=C(C1)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1CC2=CC(=O)C=CC2=C(C1)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-15-11-18-13-19(26)9-10-21(18)22(12-15)24-25-23(27)14-17-7-4-6-16-5-2-3-8-20(16)17/h2-10,13,15,24H,11-12,14H2,1H3,(H,25,27)/t15-/m1/s1