N-(3-azanylidene-1H-isoindol-2-yl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N)C

InChI

InChI=1S/C18H19N3O2/c1-12-7-13(2)9-15(8-12)23-11-17(22)20-21-10-14-5-3-4-6-16(14)18(21)19/h3-9,19H,10-11H2,1-2H3,(H,20,22)