(E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-dibenzyloxyphenyl)prop-2-enamide CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-dibenzoxyphenyl)acrylamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H24N2O3/c28-17-23(27(30)29-24-12-13-24)15-22-11-14-25(31-18-20-7-3-1-4-8-20)26(16-22)32-19-21-9-5-2-6-10-21/h1-11,14-16,24H,12-13,18-19H2,(H,29,30)/b23-15+