(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-1-naphthyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-oxolanylmethyl)-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-1-naphthyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H24N2O3/c27-16-21(26(29)28-17-22-10-6-14-30-22)15-24-23-11-5-4-9-20(23)12-13-25(24)31-18-19-7-2-1-3-8-19/h1-5,7-9,11-13,15,22H,6,10,14,17-18H2,(H,28,29)/b21-15+