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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-1-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-(4-methylpiperazino)prop-2-en-1-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H21N3O2/c1-17-7-9-18(10-8-17)15(19)6-4-12-3-5-14(20-2)13(16)11-12/h3-6,11H,7-10,16H2,1-2H3/b6-4+