(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenamine

Systemtic Name: (E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenamine Openeye Name: (E)-2-(4-benzyloxy-3-methoxy-phenyl)ethenamine CAS Name: (E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenamine IUPAC Name: (E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenamine Traditional Name: [(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CN)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-18-16-11-13(9-10-17)7-8-15(16)19-12-14-5-3-2-4-6-14/h2-11H,12,17H2,1H3/b10-9+