sodium 2-[3-[(2Z)-2-ethoxyimino-2-(3-phenoxyphenyl)ethoxy]-5-propan-2-yloxy-phenyl]ethanoate

Systemtic Name: sodium 2-[3-[(2Z)-2-ethoxyimino-2-(3-phenoxyphenyl)ethoxy]-5-propan-2-yloxy-phenyl]ethanoate Openeye Name: sodium 2-[3-[(2Z)-2-ethoxyimino-2-(3-phenoxyphenyl)ethoxy]-5-isopropoxy-phenyl]acetate CAS Name: sodium 2-[3-[(2Z)-2-ethoxyimino-2-(3-phenoxyphenyl)ethoxy]-5-propan-2-yloxyphenyl]acetate IUPAC Name: sodium 2-[3-[(2Z)-2-ethoxyimino-2-(3-phenoxyphenyl)ethoxy]-5-propan-2-yloxyphenyl]acetate Traditional Name: sodium 2-[3-[(2Z)-2-ethyloximino-2-(3-phenoxyphenyl)ethoxy]-5-isopropoxy-phenyl]acetate Formula: C27H28NNaO6 MolecularWeight: 485.50409

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(COC1=CC(=CC(=C1)CC(=O)[O-])OC(C)C)C2=CC(=CC=C2)OC3=CC=CC=C3.[Na+]

Isomeric SMILES

CCO/N=C(\COC1=CC(=CC(=C1)CC(=O)[O-])OC(C)C)/C2=CC(=CC=C2)OC3=CC=CC=C3.[Na+]

InChI

InChI=1S/C27H29NO6.Na/c1-4-32-28-26(21-9-8-12-23(16-21)34-22-10-6-5-7-11-22)18-31-24-13-20(15-27(29)30)14-25(17-24)33-19(2)3;/h5-14,16-17,19H,4,15,18H2,1-3H3,(H,29,30);/q;+1/p-1/b28-26+;