2-[4-(4-cyanophenyl)phenoxy]-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(5,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(5,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(5,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N4O3/c1-15-11-16(2)23-21(12-15)24(25(31)27-23)29-28-22(30)14-32-20-9-7-19(8-10-20)18-5-3-17(13-26)4-6-18/h3-12H,14H2,1-2H3,(H,28,30)(H,27,29,31)