N-[4-[3,4-bis(cyclohexylideneamino)phenyl]-2-(cyclohexylideneamino)phenyl]cyclohexanimine

Systemtic Name: N-[4-[3,4-bis(cyclohexylideneamino)phenyl]-2-(cyclohexylideneamino)phenyl]cyclohexanimine Openeye Name: N-[4-[3,4-bis(cyclohexylideneamino)phenyl]-2-(cyclohexylideneamino)phenyl]cyclohexanimine CAS Name: N-[4-[3,4-bis(cyclohexylideneamino)phenyl]-2-(cyclohexylideneamino)phenyl]cyclohexanimine IUPAC Name: N-[4-[3,4-bis(cyclohexylideneamino)phenyl]-2-(cyclohexylideneamino)phenyl]cyclohexanimine Traditional Name: [4-[3,4-bis(cyclohexylideneamino)phenyl]-2-(cyclohexylideneamino)phenyl]-cyclohexylidene-amine Formula: C36H46N4 MolecularWeight: 534.77724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=C4CCCCC4)N=C5CCCCC5)N=C6CCCCC6)CC1

Isomeric SMILES

C1CCC(=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=C4CCCCC4)N=C5CCCCC5)N=C6CCCCC6)CC1

InChI

InChI=1S/C36H46N4/c1-5-13-29(14-6-1)37-33-23-21-27(25-35(33)39-31-17-9-3-10-18-31)28-22-24-34(38-30-15-7-2-8-16-30)36(26-28)40-32-19-11-4-12-20-32/h21-26H,1-20H2