(E)-2-(3-methoxyphenyl)-1,2-diphenyl-ethenamine

Systemtic Name: (E)-2-(3-methoxyphenyl)-1,2-diphenyl-ethenamine Openeye Name: (E)-2-(3-methoxyphenyl)-1,2-diphenyl-ethenamine CAS Name: (E)-2-(3-methoxyphenyl)-1,2-diphenylethenamine IUPAC Name: (E)-2-(3-methoxyphenyl)-1,2-diphenylethenamine Traditional Name: [(E)-2-(3-methoxyphenyl)-1,2-diphenyl-vinyl]amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C(\C2=CC=CC=C2)/N)/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-23-19-14-8-13-18(15-19)20(16-9-4-2-5-10-16)21(22)17-11-6-3-7-12-17/h2-15H,22H2,1H3/b21-20+