N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(m-toluidino)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-3-23-16-10-5-4-9-15(16)18(19(23)25)22-21-17(24)12-20-14-8-6-7-13(2)11-14/h4-11,20H,3,12H2,1-2H3,(H,21,24)/b22-18+