(E)-N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C24H28ClN3O4/c1-4-32-21-10-8-18(16-22(21)31-3)9-11-23(30)26-20-7-5-6-19(25)24(20)28-14-12-27(13-15-28)17(2)29/h5-11,16H,4,12-15H2,1-3H3,(H,26,30)/b11-9+