(E)-3-[[4-[oxidanyl(piperidin-1-yl)methyl]phenyl]amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[[4-[oxidanyl(piperidin-1-yl)methyl]phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[hydroxy(1-piperidyl)methyl]anilino]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[hydroxy(1-piperidinyl)methyl]anilino]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[hydroxy(piperidin-1-yl)methyl]anilino]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[hydroxy(piperidino)methyl]anilino]-1-phenyl-prop-2-en-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=C(C=C2)NC=CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C(C2=CC=C(C=C2)N/C=C/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O2/c24-20(17-7-3-1-4-8-17)13-14-22-19-11-9-18(10-12-19)21(25)23-15-5-2-6-16-23/h1,3-4,7-14,21-22,25H,2,5-6,15-16H2/b14-13+