N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O6/c1-34-24-13-20(22(29(32)33)14-25(24)35-16-17-7-3-2-4-8-17)15-27-28-26(31)21-11-18-9-5-6-10-19(18)12-23(21)30/h2-15,30H,16H2,1H3,(H,28,31)