[4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O6/c1-2-35-27-20-22(18-19-26(27)38-29(34)23-12-6-3-7-13-23)21-31-32-28(33)30(36-24-14-8-4-9-15-24)37-25-16-10-5-11-17-25/h3-21,30H,2H2,1H3,(H,32,33)/b31-21+