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

Systemtic Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-(1-naphthylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-(1-naphthalenylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-methyl-N-(1-naphthylmethyl)-3-phenyl-acrylamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-22(21(23)15-14-17-8-3-2-4-9-17)16-19-12-7-11-18-10-5-6-13-20(18)19/h2-15H,16H2,1H3/b15-14+