(E)-N-[(7-methoxynaphthalen-1-yl)methoxy]but-2-enamide

Systemtic Name: (E)-N-[(7-methoxynaphthalen-1-yl)methoxy]but-2-enamide Openeye Name: (E)-N-[(7-methoxy-1-naphthyl)methoxy]but-2-enamide CAS Name: (E)-N-[(7-methoxy-1-naphthalenyl)methoxy]-2-butenamide IUPAC Name: (E)-N-[(7-methoxynaphthalen-1-yl)methoxy]but-2-enamide Traditional Name: (E)-N-[(7-methoxy-1-naphthyl)methoxy]but-2-enamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NOCC1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

C/C=C/C(=O)NOCC1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-3-5-16(18)17-20-11-13-7-4-6-12-8-9-14(19-2)10-15(12)13/h3-10H,11H2,1-2H3,(H,17,18)/b5-3+