(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(C)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C)C2=CC=CS2)OC

InChI

InChI=1S/C19H22ClNO3S/c1-4-9-24-19-15(20)11-14(12-16(19)23-3)7-8-18(22)21-13(2)17-6-5-10-25-17/h5-8,10-13H,4,9H2,1-3H3,(H,21,22)/b8-7+