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

Systemtic Name: (E)-N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(4-methylpiperazino)phenyl]-3-(2-furyl)acrylamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-21-8-10-22(11-9-21)17-6-4-14(13-16(17)19)20-18(23)7-5-15-3-2-12-24-15/h2-7,12-13H,8-11H2,1H3,(H,20,23)/b7-5+