[4-[[(E)-3-azanyl-3-phenylmethoxy-prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-azanyl-3-phenylmethoxy-prop-2-enoate

Systemtic Name: [4-[[(E)-3-azanyl-3-phenylmethoxy-prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-azanyl-3-phenylmethoxy-prop-2-enoate Openeye Name: [4-[[(E)-3-amino-3-benzyloxy-prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-amino-3-benzyloxy-prop-2-enoate CAS Name: (E)-3-amino-3-phenylmethoxy-2-propenoic acid [4-[[(E)-3-amino-1-oxo-3-phenylmethoxyprop-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[(E)-3-amino-3-phenylmethoxyprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-amino-3-phenylmethoxyprop-2-enoate Traditional Name: (E)-3-amino-3-benzoxy-acrylic acid [4-[[(E)-3-amino-3-benzoxy-acryloyl]oxymethyl]benzyl] ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=CC(=O)OCC2=CC=C(C=C2)COC(=O)C=C(N)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C/C(=O)OCC2=CC=C(C=C2)COC(=O)/C=C(/OCC3=CC=CC=C3)\N)/N

InChI

InChI=1S/C28H28N2O6/c29-25(33-17-21-7-3-1-4-8-21)15-27(31)35-19-23-11-13-24(14-12-23)20-36-28(32)16-26(30)34-18-22-9-5-2-6-10-22/h1-16H,17-20,29-30H2/b25-15+,26-16+