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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO2S/c1-12-9-10-20-15(12)7-8-16(18)17-11-13-5-3-4-6-14(13)19-2/h3-10H,11H2,1-2H3,(H,17,18)/b8-7+