N-[(E)-anthracen-9-ylmethylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-1-hydroxy-2-naphthamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H18N2O2/c29-25-22-12-6-1-7-17(22)13-14-23(25)26(30)28-27-16-24-20-10-4-2-8-18(20)15-19-9-3-5-11-21(19)24/h1-16,29H,(H,28,30)/b27-16+