(phenylmethyl) (E)-3-[2,4-bis(phenylmethoxy)phenyl]-2-formamido-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[2,4-bis(phenylmethoxy)phenyl]-2-formamido-prop-2-enoate Openeye Name: benzyl (E)-3-(2,4-dibenzyloxyphenyl)-2-formamido-prop-2-enoate CAS Name: (E)-3-[2,4-bis(phenylmethoxy)phenyl]-2-formamido-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[2,4-bis(phenylmethoxy)phenyl]-2-formamidoprop-2-enoate Traditional Name: (E)-3-(2,4-dibenzoxyphenyl)-2-formamido-acrylic acid benzyl ester Formula: C31H27NO5 MolecularWeight: 493.54978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=C(C(=O)OCC3=CC=CC=C3)NC=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)/C=C(\C(=O)OCC3=CC=CC=C3)/NC=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H27NO5/c33-23-32-29(31(34)37-22-26-14-8-3-9-15-26)18-27-16-17-28(35-20-24-10-4-1-5-11-24)19-30(27)36-21-25-12-6-2-7-13-25/h1-19,23H,20-22H2,(H,32,33)/b29-18+