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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acrylamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C20H25N3O2/c1-15-14-17(5-8-19(15)23-12-10-22(3)11-13-23)21-20(24)9-7-18-6-4-16(2)25-18/h4-9,14H,10-13H2,1-3H3,(H,21,24)/b9-7+