2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H19N5O3/c1-13-7-14(11-27-2)17(8-21)20(24-13)28-12-19(26)25-23-10-15-9-22-18-6-4-3-5-16(15)18/h3-7,9-10,23H,11-12H2,1-2H3,(H,25,26)