4-[[4-[[(4-dimethylaminophenyl)methylideneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[[(4-dimethylaminophenyl)methylideneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[[(4-dimethylaminophenyl)methyleneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-[[(4-dimethylaminophenyl)methylideneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-[[(4-dimethylaminophenyl)methylideneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-[[[4-(dimethylamino)benzylidene]amino]methyl]cyclohexyl]methyliminomethyl]phenyl]-dimethyl-amine Formula: C26H36N4 MolecularWeight: 404.59084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCC2CCC(CC2)CN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCC2CCC(CC2)CN=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H36N4/c1-29(2)25-13-9-23(10-14-25)19-27-17-21-5-7-22(8-6-21)18-28-20-24-11-15-26(16-12-24)30(3)4/h9-16,19-22H,5-8,17-18H2,1-4H3