(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO3/c1-21-14-7-3-12(4-8-14)5-10-17(20)19-15-11-13(18)6-9-16(15)22-2/h3-11H,1-2H3,(H,19,20)/b10-5+