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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(p-anisidino)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)CNC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C20H22N4O3/c1-13(2)24-17-7-5-4-6-16(17)19(20(24)26)23-22-18(25)12-21-14-8-10-15(27-3)11-9-14/h4-11,13,21H,12H2,1-3H3,(H,22,25)/b23-19-