(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acrylamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-5-31-22-16-18(15-20(25)24(22)30-4)6-9-23(29)26-21-8-7-19(14-17(21)2)28-12-10-27(3)11-13-28/h6-9,14-16H,5,10-13H2,1-4H3,(H,26,29)/b9-6+