(E)-3-[3,4-bis(phenylmethoxy)pyridin-2-yl]prop-2-ene-1,2-diamine

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)pyridin-2-yl]prop-2-ene-1,2-diamine Openeye Name: (E)-3-(3,4-dibenzyloxy-2-pyridyl)prop-2-ene-1,2-diamine CAS Name: (E)-3-[3,4-bis(phenylmethoxy)-2-pyridinyl]-2-propene-1,2-diamine IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)pyridin-2-yl]prop-2-ene-1,2-diamine Traditional Name: [(E)-2-amino-3-(3,4-dibenzoxy-2-pyridyl)allyl]amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=NC=C2)C=C(CN)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=NC=C2)/C=C(\CN)/N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c23-14-19(24)13-20-22(27-16-18-9-5-2-6-10-18)21(11-12-25-20)26-15-17-7-3-1-4-8-17/h1-13H,14-16,23-24H2/b19-13+