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

Systemtic Name: N-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(3-iodo-4,5-dimethoxy-benzylidene)amino]-2-naphthamide Formula: C20H17IN2O4 MolecularWeight: 476.26445

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I)OC

InChI

InChI=1S/C20H17IN2O4/c1-26-18-8-12(7-16(21)19(18)27-2)11-22-23-20(25)15-9-13-5-3-4-6-14(13)10-17(15)24/h3-11,24H,1-2H3,(H,23,25)