N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-anilino-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-anilino-N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=O)CNC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H22N4O2/c1-14(2)13-24-17-11-7-6-10-16(17)19(20(24)26)23-22-18(25)12-21-15-8-4-3-5-9-15/h3-11,14,21H,12-13H2,1-2H3,(H,22,25)/b23-19-