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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C21H20N4O4/c1-2-28-12-11-25-18-6-4-3-5-17(18)20(21(25)27)24-23-19(26)14-29-16-9-7-15(13-22)8-10-16/h3-10H,2,11-12,14H2,1H3,(H,23,26)/b24-20+