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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-isopropylphenyl)-(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[p-cumenyl(2-thienyl)methyl]acrylamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C26H26N2O3S/c1-18(2)20-8-10-21(11-9-20)26(24-5-4-16-32-24)28-25(29)13-7-19-6-12-22(31-15-14-27)23(17-19)30-3/h4-13,16-18,26H,15H2,1-3H3,(H,28,29)/b13-7+