N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(4-ethoxyphenoxy)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)C)N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)C)N(C2=O)C

InChI

InChI=1S/C20H21N3O4/c1-4-26-14-6-8-15(9-7-14)27-12-18(24)21-22-19-16-11-13(2)5-10-17(16)23(3)20(19)25/h5-11H,4,12H2,1-3H3,(H,21,24)/b22-19-