N-[[2-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-bromo-5-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H22BrN3O6 MolecularWeight: 564.38408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22BrN3O6/c1-2-36-25-13-20(23(28)14-26(25)37-16-17-6-5-9-21(10-17)31(34)35)15-29-30-27(33)22-11-18-7-3-4-8-19(18)12-24(22)32/h3-15,32H,2,16H2,1H3,(H,30,33)