(E)-N-[(4-methoxyphenyl)methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-p-anisyl-acrylamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO2S/c1-12-3-8-15(20-12)9-10-16(18)17-11-13-4-6-14(19-2)7-5-13/h3-10H,11H2,1-2H3,(H,17,18)/b10-9+