(Z)-3-(4-chlorophenyl)-N-methyl-3-phenoxy-prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-methyl-3-phenoxy-prop-2-en-1-amine Openeye Name: (Z)-3-(4-chlorophenyl)-N-methyl-3-phenoxy-prop-2-en-1-amine CAS Name: (Z)-3-(4-chlorophenyl)-N-methyl-3-phenoxy-2-propen-1-amine IUPAC Name: (Z)-3-(4-chlorophenyl)-N-methyl-3-phenoxyprop-2-en-1-amine Traditional Name: [(Z)-3-(4-chlorophenyl)-3-phenoxy-allyl]-methyl-amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-18-12-11-16(13-7-9-14(17)10-8-13)19-15-5-3-2-4-6-15/h2-11,18H,12H2,1H3/b16-11-