N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[2-(2-nitrophenoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[2-(2-nitrophenoxy)benzylidene]amino]-2-naphthamide Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3OC4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=CC=C3OC4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C24H17N3O5/c28-21-14-17-8-2-1-7-16(17)13-19(21)24(29)26-25-15-18-9-3-5-11-22(18)32-23-12-6-4-10-20(23)27(30)31/h1-15,28H,(H,26,29)/b25-15+