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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(o-anisidino)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C18H18N4O3/c1-22-14-9-5-3-7-12(14)17(18(22)24)21-20-16(23)11-19-13-8-4-6-10-15(13)25-2/h3-10,19H,11H2,1-2H3,(H,20,23)/b21-17+