N-[4-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[(E)-3-(5-chloro-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[(E)-3-(5-chloro-2-methoxy-phenyl)acryloyl]phenyl]-2-methyl-acrylamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H18ClNO3/c1-13(2)20(24)22-17-8-4-14(5-9-17)18(23)10-6-15-12-16(21)7-11-19(15)25-3/h4-12H,1H2,2-3H3,(H,22,24)/b10-6+