(E)-N-cyclopentyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(6-methoxy-2-naphthyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3CCCC3

InChI

InChI=1S/C19H21NO2/c1-22-18-10-9-15-12-14(6-8-16(15)13-18)7-11-19(21)20-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3,(H,20,21)/b11-7+