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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C21H20N4O3/c1-2-3-12-25-18-7-5-4-6-17(18)20(21(25)27)24-23-19(26)14-28-16-10-8-15(13-22)9-11-16/h4-11H,2-3,12,14H2,1H3,(H,23,26)/b24-20+