N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(2-naphthoxy)acetohydrazide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-13-9-14(2)20-18(10-13)21(22(27)23-20)25-24-19(26)12-28-17-8-7-15-5-3-4-6-16(15)11-17/h3-11H,12H2,1-2H3,(H,24,26)(H,23,25,27)