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

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-2-cyano-3-(3,4-dibenzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dibenzoxyphenyl)acrylate Formula: C24H18NO4- MolecularWeight: 384.40402

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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)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H19NO4/c25-15-21(24(26)27)13-20-11-12-22(28-16-18-7-3-1-4-8-18)23(14-20)29-17-19-9-5-2-6-10-19/h1-14H,16-17H2,(H,26,27)/p-1/b21-13+