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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methylphenyl)-1-(4-ethyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-1-(4-ethylpiperazino)prop-2-en-1-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-18-8-10-19(11-9-18)16(20)7-6-14-5-4-13(2)15(17)12-14/h4-7,12H,3,8-11,17H2,1-2H3/b7-6+