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

Systemtic Name: N-[[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[4-(4-iodobenzyl)oxybenzylidene]amino]-2-naphthamide Formula: C25H19IN2O3 MolecularWeight: 522.33443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)I)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)I)O

InChI

InChI=1S/C25H19IN2O3/c26-21-9-5-18(6-10-21)16-31-22-11-7-17(8-12-22)15-27-28-25(30)23-13-19-3-1-2-4-20(19)14-24(23)29/h1-15,29H,16H2,(H,28,30)