N-[1-(4-cyclohexylphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [1-(4-cyclohexylphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H23N3/c1-15(21-22-19-9-5-6-14-20-19)16-10-12-18(13-11-16)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,20,22)