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

Systemtic Name: (Z)-N-methyl-3-(4-methylsulfonylphenoxy)-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-N-methyl-3-(4-methylsulfonylphenoxy)-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-N-methyl-3-(4-methylsulfonylphenoxy)-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-N-methyl-3-(4-methylsulfonylphenoxy)-3-phenylprop-2-en-1-amine Traditional Name: [(Z)-3-(4-mesylphenoxy)-3-phenyl-allyl]-methyl-amine Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H19NO3S/c1-18-13-12-17(14-6-4-3-5-7-14)21-15-8-10-16(11-9-15)22(2,19)20/h3-12,18H,13H2,1-2H3/b17-12-