2-(4-cyanophenoxy)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C20H18N4O3/c1-13(2)24-17-6-4-3-5-16(17)19(20(24)26)23-22-18(25)12-27-15-9-7-14(11-21)8-10-15/h3-10,13H,12H2,1-2H3,(H,22,25)/b23-19-