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

Systemtic Name: 2-(4-cyanophenoxy)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-13-5-10-18(24)20-16(13)3-2-4-17(20)22-23-19(25)12-26-15-8-6-14(11-21)7-9-15/h5-10,22H,2-4,12H2,1H3,(H,23,25)