(2E)-2-[1-cyclohexyl-5-(cyclohexyliminomethyl)-2-phenyl-pyridin-4-ylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-[1-cyclohexyl-5-(cyclohexyliminomethyl)-2-phenyl-pyridin-4-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[1-cyclohexyl-5-(cyclohexyliminomethyl)-2-phenyl-4-pyridylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[1-cyclohexyl-5-(cyclohexyliminomethyl)-2-phenyl-4-pyridinylidene]-1-phenylethanone IUPAC Name: (2E)-2-[1-cyclohexyl-5-(cyclohexyliminomethyl)-2-phenylpyridin-4-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[1-cyclohexyl-5-(cyclohexyliminomethyl)-2-phenyl-4-pyridylidene]-1-phenyl-ethanone Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CN(C(=CC2=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=CC\2=CN(C(=C/C2=C\C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C32H36N2O/c35-32(26-15-7-2-8-16-26)22-27-21-31(25-13-5-1-6-14-25)34(30-19-11-4-12-20-30)24-28(27)23-33-29-17-9-3-10-18-29/h1-2,5-8,13-16,21-24,29-30H,3-4,9-12,17-20H2/b27-22+,33-23?