(E)-N-(4-hydroxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide

Systemtic Name: (E)-N-(4-hydroxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide Openeye Name: (E)-N-(4-hydroxyphenyl)-N-pyrrolidin-3-yl-but-2-enamide CAS Name: (E)-N-(4-hydroxyphenyl)-N-(3-pyrrolidinyl)-2-butenamide IUPAC Name: (E)-N-(4-hydroxyphenyl)-N-pyrrolidin-3-ylbut-2-enamide Traditional Name: (E)-N-(4-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=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-3-14(18)16(12-8-9-15-10-12)11-4-6-13(17)7-5-11/h2-7,12,15,17H,8-10H2,1H3/b3-2+