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

Systemtic Name: 3-methoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[2-(4-nitrobenzyl)oxybenzylidene]amino]-2-naphthamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O5/c1-33-25-15-20-7-3-2-6-19(20)14-23(25)26(30)28-27-16-21-8-4-5-9-24(21)34-17-18-10-12-22(13-11-18)29(31)32/h2-16H,17H2,1H3,(H,28,30)