2-(4-cyanophenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c1-11-2-7-15-14(8-11)17(18(24)20-15)22-21-16(23)10-25-13-5-3-12(9-19)4-6-13/h2-8H,10H2,1H3,(H,21,23)(H,20,22,24)