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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-3-16(4-2)19-18(20)13-12-15-10-7-9-14-8-5-6-11-17(14)15/h5-13,16H,3-4H2,1-2H3,(H,19,20)/b13-12+