(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-methyl-2-thienyl)acrylamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H15ClN2O2S/c1-10-4-5-23-16(10)7-12(9-19)17(21)20-14-6-11(2)13(18)8-15(14)22-3/h4-8H,1-3H3,(H,20,21)/b12-7+