N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N

InChI

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