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

Systemtic Name: 2-(2-methylphenoxy)-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-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methylphenoxy)-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-methylphenoxy)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C20H19N3O3/c1-3-12-23-16-10-6-5-9-15(16)19(20(23)25)22-21-18(24)13-26-17-11-7-4-8-14(17)2/h3-11H,1,12-13H2,2H3,(H,21,24)/b22-19+