(E)-3-phenyl-N-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-phenylphenyl)acrylamide Formula: C21H17NO MolecularWeight: 299.36578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c23-21(16-11-17-7-3-1-4-8-17)22-20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-16H,(H,22,23)/b16-11+