(E)-3-(3-aminophenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-aminophenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(3-aminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-aminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(3-aminophenyl)prop-2-en-1-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C15H19N3O2/c1-12(19)17-7-9-18(10-8-17)15(20)6-5-13-3-2-4-14(16)11-13/h2-6,11H,7-10,16H2,1H3/b6-5+