2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-N-pyrrolidin-1-yl-prop-2-enamide

Systemtic Name: 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-N-pyrrolidin-1-yl-prop-2-enamide Openeye Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]-N-pyrrolidin-1-yl-prop-2-enamide CAS Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-pyrrolidinyl)-2-propenamide IUPAC Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N-pyrrolidin-1-ylprop-2-enamide Traditional Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]-N-pyrrolidino-acrylamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)NN5CCCC5

Isomeric SMILES

C=C(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)NN5CCCC5

InChI

InChI=1S/C29H26N2O4/c1-19(29(34)30-31-16-2-3-17-31)20-6-12-25(13-7-20)35-28-26(21-4-9-23(32)10-5-21)14-8-22-18-24(33)11-15-27(22)28/h4-15,18,32-33H,1-3,16-17H2,(H,30,34)