[4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(1-bromo-2-naphthoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C31H29BrN2O6 MolecularWeight: 605.47576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OCC

InChI

InChI=1S/C31H29BrN2O6/c1-3-17-38-24-13-10-23(11-14-24)31(36)40-26-15-9-21(18-28(26)37-4-2)19-33-34-29(35)20-39-27-16-12-22-7-5-6-8-25(22)30(27)32/h5-16,18-19H,3-4,17,20H2,1-2H3,(H,34,35)/b33-19+