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

Systemtic Name: 2-cyclohexyl-1-phenyl-3-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-2-cyclohexyl-3-phenyl-guanidine CAS Name: 2-cyclohexyl-1-phenyl-3-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-2-cyclohexyl-3-phenylguanidine Traditional Name: 1-[(E)-benzalamino]-2-cyclohexyl-3-phenyl-guanidine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(NC2=CC=CC=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N=C(NC2=CC=CC=C2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H24N4/c1-4-10-17(11-5-1)16-21-24-20(22-18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2,(H2,22,23,24)/b21-16+