N-(3-azanylidene-1H-isoindol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-phenoxy-propanamide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-phenoxypropanamide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-phenoxy-propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1CC2=CC=CC=C2C1=N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN1CC2=CC=CC=C2C1=N)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12(22-14-8-3-2-4-9-14)17(21)19-20-11-13-7-5-6-10-15(13)16(20)18/h2-10,12,18H,11H2,1H3,(H,19,21)