(E)-N-[2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(4-hydroxybenzoyl)piperidino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c26-20-9-7-18(8-10-20)23(29)19-12-14-25(15-13-19)22(28)16-24-21(27)11-6-17-4-2-1-3-5-17/h1-11,19,26H,12-16H2,(H,24,27)/b11-6+