(E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-3-(3-thienyl)acrylamide Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C23H23NO3S/c1-24(23(25)11-9-19-12-13-28-17-19)15-20-8-10-21(22(14-20)26-2)27-16-18-6-4-3-5-7-18/h3-14,17H,15-16H2,1-2H3/b11-9+