(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acrylamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C26H26N2O3S/c1-20-8-11-23(32-20)19-28(16-14-21-6-4-3-5-7-21)26(29)13-10-22-9-12-24(31-17-15-27)25(18-22)30-2/h3-13,18H,14,16-17,19H2,1-2H3/b13-10+