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

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-anilino-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-anilino-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Traditional Name: 2-anilino-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13-10-11-17(23)19-15(13)8-5-9-16(19)21-22-18(24)12-20-14-6-3-2-4-7-14/h2-4,6-7,10-11,20-21H,5,8-9,12H2,1H3,(H,22,24)