(E)-3-(4-cyanophenyl)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]acrylamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N2O3S/c1-3-27(25(28)13-11-19-6-8-20(16-26)9-7-19)17-21-10-12-23(24(15-21)29-2)30-18-22-5-4-14-31-22/h4-15H,3,17-18H2,1-2H3/b13-11+