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

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C16H16ClNO2S/c1-10-8-14(15(20-3)9-13(10)17)18-16(19)7-6-12-5-4-11(2)21-12/h4-9H,1-3H3,(H,18,19)/b7-6+