(E)-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-o-anisyl-N-(2-thenyl)acrylamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C23H23NO3S/c1-26-20-12-9-18(10-13-20)11-14-23(25)24(17-21-7-5-15-28-21)16-19-6-3-4-8-22(19)27-2/h3-15H,16-17H2,1-2H3/b14-11+