(Z)-3-(4-methoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-methoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-3-(4-methoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-3-(4-methoxyphenoxy)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-3-(4-methoxyphenoxy)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(Z)-3-(4-methoxyphenoxy)-3-phenyl-allyl]-methyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO2/c1-18-13-12-17(14-6-4-3-5-7-14)20-16-10-8-15(19-2)9-11-16/h3-12,18H,13H2,1-2H3/b17-12-