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

Systemtic Name: N-[[3-iodanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-iodo-4-(p-tolylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-iodo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-iodo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[3-iodo-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-naphthamide Formula: C26H21IN2O3 MolecularWeight: 536.36101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)I

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)I

InChI

InChI=1S/C26H21IN2O3/c1-17-6-8-18(9-7-17)16-32-25-11-10-19(12-23(25)27)15-28-29-26(31)22-13-20-4-2-3-5-21(20)14-24(22)30/h2-15,30H,16H2,1H3,(H,29,31)