2-(2,4-dimethylphenoxy)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2,4-dimethylphenoxy)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2,4-dimethylphenoxy)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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