2-(2-cyanophenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C#N)C1=O

InChI

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