N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(p-anisidino)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CNC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CNC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C20H22N4O3/c1-4-24-17-10-5-13(2)11-16(17)19(20(24)26)23-22-18(25)12-21-14-6-8-15(27-3)9-7-14/h5-11,21H,4,12H2,1-3H3,(H,22,25)/b23-19+