(Z)-4-(methylamino)-3-phenyl-1-(3-phenylmethoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(methylamino)-3-phenyl-1-(3-phenylmethoxyphenyl)but-3-en-2-one Openeye Name: (Z)-1-(3-benzyloxyphenyl)-4-(methylamino)-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-(methylamino)-3-phenyl-1-(3-phenylmethoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(methylamino)-3-phenyl-1-(3-phenylmethoxyphenyl)but-3-en-2-one Traditional Name: (Z)-1-(3-benzoxyphenyl)-4-(methylamino)-3-phenyl-but-3-en-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C1=CC=CC=C1)C(=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN/C=C(/C1=CC=CC=C1)\C(=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-25-17-23(21-12-6-3-7-13-21)24(26)16-20-11-8-14-22(15-20)27-18-19-9-4-2-5-10-19/h2-15,17,25H,16,18H2,1H3/b23-17-