[4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C31H26N2O6 MolecularWeight: 522.54794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O6/c1-36-28-21-24(17-19-27(28)39-29(34)20-18-23-11-5-2-6-12-23)22-32-33-30(35)31(37-25-13-7-3-8-14-25)38-26-15-9-4-10-16-26/h2-22,31H,1H3,(H,33,35)/b20-18+,32-22+