1-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]benzimidazol-2-amine

Systemtic Name: 1-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]benzimidazol-2-amine Openeye Name: 1-benzyl-N-[(E)-benzylideneamino]benzimidazol-2-amine CAS Name: 1-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[(E)-benzylideneamino]benzimidazol-2-amine Traditional Name: [(E)-benzalamino]-(1-benzylbenzimidazol-2-yl)amine Formula: C21H18N4 MolecularWeight: 326.39442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NN=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18N4/c1-3-9-17(10-4-1)15-22-24-21-23-19-13-7-8-14-20(19)25(21)16-18-11-5-2-6-12-18/h1-15H,16H2,(H,23,24)/b22-15+