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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C#N)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C#N)C1=O

InChI

InChI=1S/C20H16N4O3/c1-2-11-24-16-9-5-4-8-15(16)19(20(24)26)23-22-18(25)13-27-17-10-6-3-7-14(17)12-21/h2-10H,1,11,13H2,(H,22,25)