1-[(E)-(4-chlorophenyl)methylideneamino]-2-cyclohexyl-3-phenyl-guanidine

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-2-cyclohexyl-3-phenyl-guanidine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-2-cyclohexyl-3-phenyl-guanidine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-2-cyclohexyl-3-phenylguanidine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-2-cyclohexyl-3-phenylguanidine Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-2-cyclohexyl-3-phenyl-guanidine Formula: C20H23ClN4 MolecularWeight: 354.87642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4/c21-17-13-11-16(12-14-17)15-22-25-20(23-18-7-3-1-4-8-18)24-19-9-5-2-6-10-19/h1,3-4,7-8,11-15,19H,2,5-6,9-10H2,(H2,23,24,25)/b22-15+