2-(2-ethoxyphenoxy)-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2-ethoxyphenoxy)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C21H21N3O4/c1-3-13-24-16-10-6-5-9-15(16)20(21(24)26)23-22-19(25)14-28-18-12-8-7-11-17(18)27-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,22,25)/b23-20+