3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-(3,4-dibenzyloxyphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-(3,4-dibenzoxyphenyl)-N-(5-quinolyl)acrylamide Formula: C33H25N3O3 MolecularWeight: 511.5699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H25N3O3/c34-21-27(33(37)36-30-15-7-14-29-28(30)13-8-18-35-29)19-26-16-17-31(38-22-24-9-3-1-4-10-24)32(20-26)39-23-25-11-5-2-6-12-25/h1-20H,22-23H2,(H,36,37)