(E)-2-cyano-3-(4-cyanophenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C23H15N3O2 MolecularWeight: 365.3841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C23H15N3O2/c24-15-18-8-6-17(7-9-18)14-19(16-25)23(27)26-20-10-12-22(13-11-20)28-21-4-2-1-3-5-21/h1-14H,(H,26,27)/b19-14+