sodium 2-[4-oxidanyl-3-[(2E)-2-[2-oxidanylidene-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]carbonylbenzoate

Systemtic Name: sodium 2-[4-oxidanyl-3-[(2E)-2-[2-oxidanylidene-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]carbonylbenzoate Openeye Name: sodium 2-[4-hydroxy-3-[(2E)-2-[2-oxo-3-(phenylcarbamoyl)-1-naphthylidene]hydrazino]benzoyl]benzoate CAS Name: sodium 2-[[3-[(2E)-2-[3-[anilino(oxo)methyl]-2-oxo-1-naphthalenylidene]hydrazinyl]-4-hydroxyphenyl]-oxomethyl]benzoate IUPAC Name: sodium 2-[4-hydroxy-3-[(2E)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]benzoyl]benzoate Traditional Name: sodium 2-[4-hydroxy-3-[(N'E)-N'-[2-keto-3-(phenylcarbamoyl)-1-naphthylidene]hydrazino]benzoyl]benzoate Formula: C31H20N3NaO6 MolecularWeight: 553.49677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)C(=O)C5=CC=CC=C5C(=O)[O-])O)C2=O.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=C(C=CC(=C4)C(=O)C5=CC=CC=C5C(=O)[O-])O)/C2=O.[Na+]

InChI

InChI=1S/C31H21N3O6.Na/c35-26-15-14-19(28(36)22-12-6-7-13-23(22)31(39)40)17-25(26)33-34-27-21-11-5-4-8-18(21)16-24(29(27)37)30(38)32-20-9-2-1-3-10-20;/h1-17,33,35H,(H,32,38)(H,39,40);/q;+1/p-1/b34-27+;