N-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H20Br2N2O3 MolecularWeight: 568.2566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)Br

InChI

InChI=1S/C26H20Br2N2O3/c1-16-6-8-17(9-7-16)15-33-25-22(27)10-18(11-23(25)28)14-29-30-26(32)21-12-19-4-2-3-5-20(19)13-24(21)31/h2-14,31H,15H2,1H3,(H,30,32)