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

Systemtic Name: N-[[3-iodanyl-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[3-iodo-4-(4-iodobenzyl)oxy-5-methoxy-benzylidene]amino]-2-naphthamide Formula: C26H20I2N2O4 MolecularWeight: 678.25694

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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)OCC4=CC=C(C=C4)I

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I)OCC4=CC=C(C=C4)I

InChI

InChI=1S/C26H20I2N2O4/c1-33-24-11-17(10-22(28)25(24)34-15-16-6-8-20(27)9-7-16)14-29-30-26(32)21-12-18-4-2-3-5-19(18)13-23(21)31/h2-14,31H,15H2,1H3,(H,30,32)