(E)-1-[2,5-bis(azanyl)phenyl]-3-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(azanyl)phenyl]-3-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-diaminophenyl)-3-(3-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-diaminophenyl)-3-(3-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-diaminophenyl)-3-(3-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-diaminophenyl)-3-(3-hydroxypiperidino)prop-2-en-1-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C=CC(=O)C2=C(C=CC(=C2)N)N)O

Isomeric SMILES

C1CC(CN(C1)/C=C/C(=O)C2=C(C=CC(=C2)N)N)O

InChI

InChI=1S/C14H19N3O2/c15-10-3-4-13(16)12(8-10)14(19)5-7-17-6-1-2-11(18)9-17/h3-5,7-8,11,18H,1-2,6,9,15-16H2/b7-5+