(E)-3-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-p-phenetyl-acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H27N3O3/c1-3-29-19-11-8-18(9-12-19)10-13-22(27)24-21-7-5-4-6-20(21)23(28)26-16-14-25(2)15-17-26/h4-13H,3,14-17H2,1-2H3,(H,24,27)/b13-10+