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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-1-(4-ethyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-(4-ethylpiperazino)prop-2-en-1-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H23N3O2/c1-3-18-8-10-19(11-9-18)16(20)7-5-13-4-6-15(21-2)14(17)12-13/h4-7,12H,3,8-11,17H2,1-2H3/b7-5+