(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenamine

Systemtic Name: (E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenamine Openeye Name: (E)-2-(3,4-dibenzyloxyphenyl)ethenamine CAS Name: (E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenamine IUPAC Name: (E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenamine Traditional Name: [(E)-2-(3,4-dibenzoxyphenyl)vinyl]amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c23-14-13-18-11-12-21(24-16-19-7-3-1-4-8-19)22(15-18)25-17-20-9-5-2-6-10-20/h1-15H,16-17,23H2/b14-13+