2-(phenylmethyl)-3-(phenylmethyl)imino-isoindol-1-one

Systemtic Name: 2-(phenylmethyl)-3-(phenylmethyl)imino-isoindol-1-one Openeye Name: 2-benzyl-3-benzylimino-isoindolin-1-one CAS Name: 2-(phenylmethyl)-3-(phenylmethyl)imino-1-isoindolone IUPAC Name: 2-benzyl-3-benzyliminoisoindol-1-one Traditional Name: 2-benzyl-3-benzylimino-isoindolin-1-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-20-14-8-7-13-19(20)21(23-15-17-9-3-1-4-10-17)24(22)16-18-11-5-2-6-12-18/h1-14H,15-16H2