2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(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=C(C=C3)C#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C18H14N4O3/c1-22-15-5-3-2-4-14(15)17(18(22)24)21-20-16(23)11-25-13-8-6-12(10-19)7-9-13/h2-9H,11H2,1H3,(H,20,23)/b21-17+