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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC(=C3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC(=C3)C)/C1=O

InChI

InChI=1S/C19H19N3O3/c1-3-22-16-10-5-4-9-15(16)18(19(22)24)21-20-17(23)12-25-14-8-6-7-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,20,23)/b21-18+