(E)-N-[3-(7-methoxynaphthalen-1-yl)propyl]pent-3-enamide

Systemtic Name: (E)-N-[3-(7-methoxynaphthalen-1-yl)propyl]pent-3-enamide Openeye Name: (E)-N-[3-(7-methoxy-1-naphthyl)propyl]pent-3-enamide CAS Name: (E)-N-[3-(7-methoxy-1-naphthalenyl)propyl]-3-pentenamide IUPAC Name: (E)-N-[3-(7-methoxynaphthalen-1-yl)propyl]pent-3-enamide Traditional Name: (E)-N-[3-(7-methoxy-1-naphthyl)propyl]pent-3-enamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)NCCCC1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

C/C=C/CC(=O)NCCCC1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-3-4-10-19(21)20-13-6-9-15-7-5-8-16-11-12-17(22-2)14-18(15)16/h3-5,7-8,11-12,14H,6,9-10,13H2,1-2H3,(H,20,21)/b4-3+