(E)-2-(3-methoxyphenyl)-1-phenyl-ethenamine

Systemtic Name: (E)-2-(3-methoxyphenyl)-1-phenyl-ethenamine Openeye Name: (E)-2-(3-methoxyphenyl)-1-phenyl-ethenamine CAS Name: (E)-2-(3-methoxyphenyl)-1-phenylethenamine IUPAC Name: (E)-2-(3-methoxyphenyl)-1-phenylethenamine Traditional Name: [(E)-2-(3-methoxyphenyl)-1-phenyl-vinyl]amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-17-14-9-5-6-12(10-14)11-15(16)13-7-3-2-4-8-13/h2-11H,16H2,1H3/b15-11+