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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-3,5-dibromo-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C25H18Br2N2O3 MolecularWeight: 554.23002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18Br2N2O3/c26-21-10-17(11-22(27)24(21)32-15-16-6-2-1-3-7-16)14-28-29-25(31)20-12-18-8-4-5-9-19(18)13-23(20)30/h1-14,30H,15H2,(H,29,31)