(E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(methoxymethyl)benzyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC2=CC=C(C=C2)COC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC2=CC=C(C=C2)COC

InChI

InChI=1S/C17H19NO2S/c1-13-9-10-21-16(13)7-8-17(19)18-11-14-3-5-15(6-4-14)12-20-2/h3-10H,11-12H2,1-2H3,(H,18,19)/b8-7+