3-methylidene-2-(2-phenylazanylethyl)isoindol-1-one

Systemtic Name: 3-methylidene-2-(2-phenylazanylethyl)isoindol-1-one Openeye Name: 2-(2-anilinoethyl)-3-methylene-isoindolin-1-one CAS Name: 2-(2-anilinoethyl)-3-methylene-1-isoindolone IUPAC Name: 2-(2-anilinoethyl)-3-methylideneisoindol-1-one Traditional Name: 2-(2-anilinoethyl)-3-methylene-isoindolin-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCNC3=CC=CC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCNC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-15-9-5-6-10-16(15)17(20)19(13)12-11-18-14-7-3-2-4-8-14/h2-10,18H,1,11-12H2