(E)-3-(3-azanyl-4-methoxy-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-amino-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(3-amino-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-amino-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(3-amino-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-12(20)18-7-9-19(10-8-18)16(21)6-4-13-3-5-15(22-2)14(17)11-13/h3-6,11H,7-10,17H2,1-2H3/b6-4+