N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[2-[(4-nitrophenyl)methoxy]-1-naphthyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-(4-nitrobenzyl)oxy-1-naphthyl]methyleneamino]-2-naphthamide Formula: C29H21N3O5 MolecularWeight: 491.49414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O5/c33-27-16-22-7-2-1-6-21(22)15-25(27)29(34)31-30-17-26-24-8-4-3-5-20(24)11-14-28(26)37-18-19-9-12-23(13-10-19)32(35)36/h1-17,33H,18H2,(H,31,34)