(E)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-acetylpiperazino)phenyl]-3-(2-furyl)acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

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