(E)-2-chloranyl-N-methyl-3-(4-methylthiophen-2-yl)-N-phenyl-hex-3-enamide

Systemtic Name: (E)-2-chloranyl-N-methyl-3-(4-methylthiophen-2-yl)-N-phenyl-hex-3-enamide Openeye Name: (E)-2-chloro-N-methyl-3-(4-methyl-2-thienyl)-N-phenyl-hex-3-enamide CAS Name: (E)-2-chloro-N-methyl-3-(4-methyl-2-thiophenyl)-N-phenyl-3-hexenamide IUPAC Name: (E)-2-chloro-N-methyl-3-(4-methylthiophen-2-yl)-N-phenylhex-3-enamide Traditional Name: (E)-2-chloro-N-methyl-3-(4-methyl-2-thienyl)-N-phenyl-hex-3-enamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=CS1)C)C(C(=O)N(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC/C=C(\C1=CC(=CS1)C)/C(C(=O)N(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H20ClNOS/c1-4-8-15(16-11-13(2)12-22-16)17(19)18(21)20(3)14-9-6-5-7-10-14/h5-12,17H,4H2,1-3H3/b15-8+