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

Systemtic Name: (E)-3-naphthalen-1-yl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-phenylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-phenyl-acrylamide Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15NO/c21-19(20-17-10-2-1-3-11-17)14-13-16-9-6-8-15-7-4-5-12-18(15)16/h1-14H,(H,20,21)/b14-13+