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

Systemtic Name: (Z)-N-[2-(hydroxymethyl)phenyl]-3-naphthalen-2-yl-but-2-enamide Openeye Name: (Z)-N-[2-(hydroxymethyl)phenyl]-3-(2-naphthyl)but-2-enamide CAS Name: (Z)-N-[2-(hydroxymethyl)phenyl]-3-(2-naphthalenyl)-2-butenamide IUPAC Name: (Z)-N-[2-(hydroxymethyl)phenyl]-3-naphthalen-2-ylbut-2-enamide Traditional Name: (Z)-N-(2-methylolphenyl)-3-(2-naphthyl)but-2-enamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1CO)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1CO)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19NO2/c1-15(17-11-10-16-6-2-3-7-18(16)13-17)12-21(24)22-20-9-5-4-8-19(20)14-23/h2-13,23H,14H2,1H3,(H,22,24)/b15-12-