(E)-3-naphthalen-2-yl-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-2-yl-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-benzoylphenyl)-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-benzoylphenyl)-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-benzoylphenyl)-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-benzoylphenyl)-3-(2-naphthyl)acrylamide Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H19NO2/c28-25(17-11-19-10-12-20-6-4-5-9-23(20)18-19)27-24-15-13-22(14-16-24)26(29)21-7-2-1-3-8-21/h1-18H,(H,27,28)/b17-11+