4-(anthracen-9-ylmethylideneamino)-2-oxidanyl-benzoate

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)-2-oxidanyl-benzoate Openeye Name: 4-(9-anthrylmethyleneamino)-2-hydroxy-benzoate CAS Name: 4-(9-anthracenylmethylideneamino)-2-hydroxybenzoate IUPAC Name: 4-(anthracen-9-ylmethylideneamino)-2-hydroxybenzoate Traditional Name: 4-(9-anthrylmethyleneamino)-2-hydroxy-benzoate Formula: C22H14NO3- MolecularWeight: 340.35146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC(=C(C=C4)C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC(=C(C=C4)C(=O)[O-])O

InChI

InChI=1S/C22H15NO3/c24-21-12-16(9-10-19(21)22(25)26)23-13-20-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)20/h1-13,24H,(H,25,26)/p-1