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

Systemtic Name: (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(4-methyl-1-piperazinyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(4-methylpiperazino)phenyl]acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H27N3O2/c1-3-18-28-20-11-8-19(9-12-20)10-13-23(27)24-21-6-4-5-7-22(21)26-16-14-25(2)15-17-26/h3-13H,1,14-18H2,2H3,(H,24,27)/b13-10+