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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-o-anisyl-N-(2-thenyl)acrylamide Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)OC

InChI

InChI=1S/C25H27NO4S/c1-4-30-23-13-11-19(16-24(23)29-3)12-14-25(27)26(18-21-9-7-15-31-21)17-20-8-5-6-10-22(20)28-2/h5-16H,4,17-18H2,1-3H3/b14-12+