N-[(E)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-hydroxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-hydroxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-hydroxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-hydroxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c24-18-11-9-16(10-12-18)15-19(21(26)23-13-5-2-6-14-23)22-20(25)17-7-3-1-4-8-17/h1,3-4,7-12,15,24H,2,5-6,13-14H2,(H,22,25)/b19-15+