(E)-3-azanyl-2-[3,4-bis(phenylmethoxy)phenoxy]carbonyl-prop-2-enoic acid

Systemtic Name: (E)-3-azanyl-2-[3,4-bis(phenylmethoxy)phenoxy]carbonyl-prop-2-enoic acid Openeye Name: (E)-3-amino-2-(3,4-dibenzyloxyphenoxy)carbonyl-prop-2-enoic acid CAS Name: (E)-3-amino-2-[[3,4-bis(phenylmethoxy)phenoxy]-oxomethyl]-2-propenoic acid IUPAC Name: (E)-3-amino-2-[3,4-bis(phenylmethoxy)phenoxy]carbonylprop-2-enoic acid Traditional Name: (E)-3-amino-2-(3,4-dibenzoxyphenoxy)carbonyl-acrylic acid Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)OC(=O)C(=CN)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)OC(=O)/C(=C/N)/C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21NO6/c25-14-20(23(26)27)24(28)31-19-11-12-21(29-15-17-7-3-1-4-8-17)22(13-19)30-16-18-9-5-2-6-10-18/h1-14H,15-16,25H2,(H,26,27)/b20-14+