(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(4-methylpiperazino)phenyl]acrylamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C21H25N3O3/c1-23-10-12-24(13-11-23)18-5-3-4-17(15-18)22-21(26)9-7-16-6-8-20(27-2)19(25)14-16/h3-9,14-15,25H,10-13H2,1-2H3,(H,22,26)/b9-7+