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N-[(E)-anthracen-9-ylmethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

N-[(E)-anthracen-9-ylmethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:N-[(E)-anthracen-9-ylmethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-[(E)-9-anthrylmethyleneamino]-3-hydroxy-naphthalene-2-carboxamide
CAS Name:N-[(E)-9-anthracenylmethylideneamino]-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[(E)-anthracen-9-ylmethylideneamino]-3-hydroxynaphthalene-2-carboxamide
Traditional Name:N-[(E)-9-anthrylmethyleneamino]-3-hydroxy-2-naphthamide
Formula: C26H18N2O2
MolecularWeight: 390.43332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)O


Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)O


InChI

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


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