N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-(4-nitrobenzyl)oxybenzylidene]amino]-2-naphthamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C25H19N3O5/c29-23-14-19-6-2-1-5-18(19)13-22(23)25(30)27-26-15-20-7-3-4-8-24(20)33-16-17-9-11-21(12-10-17)28(31)32/h1-15,29H,16H2,(H,27,30)