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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-14(2)12-25-18-6-4-3-5-17(18)20(21(25)27)24-23-19(26)13-28-16-9-7-15(11-22)8-10-16/h3-10,14H,12-13H2,1-2H3,(H,23,26)/b24-20+