(Z)-N-[2,5-bis(hydroxymethyl)phenyl]-3-naphthalen-2-yl-but-2-enamide

Systemtic Name: (Z)-N-[2,5-bis(hydroxymethyl)phenyl]-3-naphthalen-2-yl-but-2-enamide Openeye Name: (Z)-N-[2,5-bis(hydroxymethyl)phenyl]-3-(2-naphthyl)but-2-enamide CAS Name: (Z)-N-[2,5-bis(hydroxymethyl)phenyl]-3-(2-naphthalenyl)-2-butenamide IUPAC Name: (Z)-N-[2,5-bis(hydroxymethyl)phenyl]-3-naphthalen-2-ylbut-2-enamide Traditional Name: (Z)-N-(2,5-dimethylolphenyl)-3-(2-naphthyl)but-2-enamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)CO)CO)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=CC(=C1)CO)CO)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO3/c1-15(18-9-8-17-4-2-3-5-19(17)12-18)10-22(26)23-21-11-16(13-24)6-7-20(21)14-25/h2-12,24-25H,13-14H2,1H3,(H,23,26)/b15-10-