(E)-N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-acetylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-acetyl-1-piperazinyl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-acetylpiperazin-1-yl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-acetylpiperazino)-2-keto-1-methyl-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O4/c1-14(19(25)22-12-10-21(11-13-22)15(2)23)20-18(24)9-6-16-4-7-17(26-3)8-5-16/h4-9,14H,10-13H2,1-3H3,(H,20,24)/b9-6+