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

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H21N3O3/c1-21-10-12-22(13-11-21)19(24)16-6-2-3-7-17(16)20-18(23)9-8-15-5-4-14-25-15/h2-9,14H,10-13H2,1H3,(H,20,23)/b9-8+