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

Systemtic Name: (E)-3-naphthalen-1-yl-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-methylbutyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-N-(1-methylbutyl)-3-(1-naphthyl)acrylamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H21NO/c1-3-7-14(2)19-18(20)13-12-16-10-6-9-15-8-4-5-11-17(15)16/h4-6,8-14H,3,7H2,1-2H3,(H,19,20)/b13-12+