N-(phenylmethyl)-3-(phenylmethyl)imino-isoindol-1-amine

Systemtic Name: N-(phenylmethyl)-3-(phenylmethyl)imino-isoindol-1-amine Openeye Name: N-benzyl-3-benzylimino-isoindol-1-amine CAS Name: N-(phenylmethyl)-3-(phenylmethyl)imino-1-isoindolamine IUPAC Name: N-benzyl-3-benzyliminoisoindol-1-amine Traditional Name: benzyl-(3-benzyliminoisoindol-1-yl)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NCC3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NCC3=CC=CC=C3)C4=CC=CC=C42

InChI

InChI=1S/C22H19N3/c1-3-9-17(10-4-1)15-23-21-19-13-7-8-14-20(19)22(25-21)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,24,25)