N-cyclohexyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]cyclohexanamine

Systemtic Name: N-cyclohexyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]cyclohexanamine Openeye Name: N-cyclohexyl-N-[(Z)-(4-methoxyphenyl)methyleneamino]cyclohexanamine CAS Name: N-cyclohexyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]cyclohexanamine IUPAC Name: N-cyclohexyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]cyclohexanamine Traditional Name: dicyclohexyl-[(Z)-p-anisylideneamino]amine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C20H30N2O/c1-23-20-14-12-17(13-15-20)16-21-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h12-16,18-19H,2-11H2,1H3/b21-16-