2-(3-azanylidene-1H-isoindol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(1-iminoisoindolin-2-yl)-1-phenyl-ethanone CAS Name: 2-(3-imino-1H-isoindol-2-yl)-1-phenylethanone IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-1-phenylethanone Traditional Name: 2-(1-iminoisoindolin-2-yl)-1-phenyl-ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c17-16-14-9-5-4-8-13(14)10-18(16)11-15(19)12-6-2-1-3-7-12/h1-9,17H,10-11H2