(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-thiophen-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-thiophen-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(2-thienyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-thiophen-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-thiophen-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(2-thienyl)phenyl]acrylamide Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2C3=CC=CS3)OC

InChI

InChI=1S/C23H22ClNO3S/c1-3-12-28-23-18(24)14-16(15-20(23)27-2)10-11-22(26)25-19-8-5-4-7-17(19)21-9-6-13-29-21/h4-11,13-15H,3,12H2,1-2H3,(H,25,26)/b11-10+