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

Systemtic Name: (E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-3-(2-thienyl)acrylamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C=CC2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-25-21-14-18(15-23-22(24)12-10-19-8-5-13-27-19)9-11-20(21)26-16-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,23,24)/b12-10+