(E)-2-cyano-N-(2-naphthalen-1-yloxyethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-naphthalen-1-yloxyethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1-naphthyloxy)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1-naphthalenyloxy)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-naphthalen-1-yloxyethyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1-naphthoxy)ethyl]-3-phenyl-acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18N2O2/c23-16-19(15-17-7-2-1-3-8-17)22(25)24-13-14-26-21-12-6-10-18-9-4-5-11-20(18)21/h1-12,15H,13-14H2,(H,24,25)/b19-15+