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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-thenyl)acrylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CS2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CS2)OCC#N

InChI

InChI=1S/C17H16N2O3S/c1-21-16-11-13(4-6-15(16)22-9-8-18)5-7-17(20)19-12-14-3-2-10-23-14/h2-7,10-11H,9,12H2,1H3,(H,19,20)/b7-5+