(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(3-methyl-2-thienyl)acrylamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C18H21NO2S/c1-13-5-6-16(21-4)15(11-13)12-19(3)18(20)8-7-17-14(2)9-10-22-17/h5-11H,12H2,1-4H3/b8-7+