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

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(5-methyl-2-thienyl)-N-p-anisyl-acrylamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H21NO2S/c1-14-3-10-18(23-14)11-12-19(21)20(16-6-7-16)13-15-4-8-17(22-2)9-5-15/h3-5,8-12,16H,6-7,13H2,1-2H3/b12-11+