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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-8-9-14(10-13(12)2)25-11-17(23)20-21-18-15-6-4-5-7-16(15)22(3)19(18)24/h4-10H,11H2,1-3H3,(H,20,23)/b21-18-