(E)-2-cyano-N-naphthalen-1-yl-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-(3-phenoxyphenyl)acrylamide Formula: C26H18N2O2 MolecularWeight: 390.43332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H18N2O2/c27-18-21(26(29)28-25-15-7-10-20-9-4-5-14-24(20)25)16-19-8-6-13-23(17-19)30-22-11-2-1-3-12-22/h1-17H,(H,28,29)/b21-16+