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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C24H21N3O3/c1-2-27-20-14-8-6-13-19(20)23(24(27)29)26-25-22(28)16-30-21-15-9-7-12-18(21)17-10-4-3-5-11-17/h3-15H,2,16H2,1H3,(H,25,28)/b26-23+