(E)-N-(2-hydroxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide

Systemtic Name: (E)-N-(2-hydroxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide Openeye Name: (E)-N-(2-hydroxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide CAS Name: (E)-N-(2-hydroxyphenyl)-N-(3-pyrrolidinyl)-2-butenamide IUPAC Name: (E)-N-(2-hydroxyphenyl)-N-pyrrolidin-3-ylbut-2-enamide Traditional Name: (E)-N-(2-hydroxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1CCNC1)C2=CC=CC=C2O

Isomeric SMILES

C/C=C/C(=O)N(C1CCNC1)C2=CC=CC=C2O

InChI

InChI=1S/C14H18N2O2/c1-2-5-14(18)16(11-8-9-15-10-11)12-6-3-4-7-13(12)17/h2-7,11,15,17H,8-10H2,1H3/b5-2+