2-[3-[(2E)-2-(8-benzamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-phenyl]carbonylbenzoic acid

Systemtic Name: 2-[3-[(2E)-2-(8-benzamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-phenyl]carbonylbenzoic acid Openeye Name: 2-[3-[(2E)-2-(8-benzamido-2-oxo-1-naphthylidene)hydrazino]-4-hydroxy-benzoyl]benzoic acid CAS Name: 2-[[3-[(2E)-2-(8-benzamido-2-oxo-1-naphthalenylidene)hydrazinyl]-4-hydroxyphenyl]-oxomethyl]benzoic acid IUPAC Name: 2-[3-[(2E)-2-(8-benzamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-4-hydroxybenzoyl]benzoic acid Traditional Name: 2-[3-[(N'E)-N'-(8-benzamido-2-keto-1-naphthylidene)hydrazino]-4-hydroxy-benzoyl]benzoic acid Formula: C31H21N3O6 MolecularWeight: 531.51494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=NNC4=C(C=CC(=C4)C(=O)C5=CC=CC=C5C(=O)O)O)C(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2/C(=N\NC4=C(C=CC(=C4)C(=O)C5=CC=CC=C5C(=O)O)O)/C(=O)C=C3

InChI

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