(E)-N-cyclopentyl-N-methyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-methyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-methyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-methyl-3-(1-naphthyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCC1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21NO/c1-20(17-10-3-4-11-17)19(21)14-13-16-9-6-8-15-7-2-5-12-18(15)16/h2,5-9,12-14,17H,3-4,10-11H2,1H3/b14-13+