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

Systemtic Name: (E)-3-phenyl-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-phenyl-acrylamide Formula: C21H18N2O MolecularWeight: 314.38042

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)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c24-21(16-11-17-7-3-1-4-8-17)23-20-14-12-19(13-15-20)22-18-9-5-2-6-10-18/h1-16,22H,(H,23,24)/b16-11+