N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C20H21N3O3/c1-3-14-9-11-15(12-10-14)26-13-18(24)21-22-19-16-7-5-6-8-17(16)23(4-2)20(19)25/h5-12H,3-4,13H2,1-2H3,(H,21,24)/b22-19-