N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OC

InChI

InChI=1S/C20H17BrN2O4/c1-26-18-10-19(27-2)16(21)8-14(18)11-22-23-20(25)15-7-12-5-3-4-6-13(12)9-17(15)24/h3-11,24H,1-2H3,(H,23,25)/b22-11+