2-(2,3-dimethylphenoxy)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC(=C3C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC(=C3C)C)/C1=O

InChI

InChI=1S/C21H23N3O3/c1-4-12-24-17-10-6-5-9-16(17)20(21(24)26)23-22-19(25)13-27-18-11-7-8-14(2)15(18)3/h5-11H,4,12-13H2,1-3H3,(H,22,25)/b23-20+