3-[1-(4-phenylmethoxyphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: 3-[1-(4-phenylmethoxyphenyl)ethylideneamino]pyridin-2-amine Openeye Name: 3-[1-(4-benzyloxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: 3-[1-(4-phenylmethoxyphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: 3-[1-(4-phenylmethoxyphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [3-[1-(4-benzoxyphenyl)ethylideneamino]-2-pyridyl]amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(N=CC=C1)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=NC1=C(N=CC=C1)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-15(23-19-8-5-13-22-20(19)21)17-9-11-18(12-10-17)24-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H2,21,22)