3-(anthracen-9-ylmethylideneamino)-5-azanyl-benzoate

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-5-azanyl-benzoate Openeye Name: 3-amino-5-(9-anthrylmethyleneamino)benzoate CAS Name: 3-amino-5-(9-anthracenylmethylideneamino)benzoate IUPAC Name: 3-amino-5-(anthracen-9-ylmethylideneamino)benzoate Traditional Name: 3-amino-5-(9-anthrylmethyleneamino)benzoate Formula: C22H15N2O2- MolecularWeight: 339.3667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c23-17-10-16(22(25)26)11-18(12-17)24-13-21-19-7-3-1-5-14(19)9-15-6-2-4-8-20(15)21/h1-13H,23H2,(H,25,26)/p-1