(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-veratryl-acrylamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-12-8-9-22-16(12)6-7-17(19)18-11-13-4-5-14(20-2)15(10-13)21-3/h4-10H,11H2,1-3H3,(H,18,19)/b7-6+