1-phenyl-2-(phenylmethyl)-3-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: 1-phenyl-2-(phenylmethyl)-3-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 2-benzyl-1-[(E)-benzylideneamino]-3-phenyl-guanidine CAS Name: 1-phenyl-2-(phenylmethyl)-3-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 2-benzyl-1-[(E)-benzylideneamino]-3-phenylguanidine Traditional Name: 1-[(E)-benzalamino]-2-benzyl-3-phenyl-guanidine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N4/c1-4-10-18(11-5-1)16-22-21(24-20-14-8-3-9-15-20)25-23-17-19-12-6-2-7-13-19/h1-15,17H,16H2,(H2,22,24,25)/b23-17+