N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(2-naphthoxy)acetohydrazide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O3/c1-13-6-9-18-17(10-13)20(21(26)22-18)24-23-19(25)12-27-16-8-7-14-4-2-3-5-15(14)11-16/h2-11H,12H2,1H3,(H,23,25)(H,22,24,26)