2-(2,6-dimethylphenoxy)-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2,6-dimethylphenoxy)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C21H21N3O3/c1-4-12-24-17-11-6-5-10-16(17)19(21(24)26)23-22-18(25)13-27-20-14(2)8-7-9-15(20)3/h4-11H,1,12-13H2,2-3H3,(H,22,25)/b23-19-