1-(4-cyclohexylphenyl)-N-[(diphenylmethylidene)amino]ethanimine

Systemtic Name: 1-(4-cyclohexylphenyl)-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(4-cyclohexylphenyl)ethanimine CAS Name: 1-(4-cyclohexylphenyl)-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(4-cyclohexylphenyl)ethanimine Traditional Name: benzhydrylidene-[1-(4-cyclohexylphenyl)ethylideneamino]amine Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H28N2/c1-21(22-17-19-24(20-18-22)23-11-5-2-6-12-23)28-29-27(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h3-4,7-10,13-20,23H,2,5-6,11-12H2,1H3