[1-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C34H28N2O6 MolecularWeight: 560.59592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O6/c1-2-39-26-20-17-25(18-21-26)33(38)42-31-22-19-24-11-9-10-16-29(24)30(31)23-35-36-32(37)34(40-27-12-5-3-6-13-27)41-28-14-7-4-8-15-28/h3-23,34H,2H2,1H3,(H,36,37)/b35-23+