N-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(2-benzoxy-3,5-dibromo-benzylidene)amino]-1-naphthamide Formula: C25H18Br2N2O2 MolecularWeight: 538.23062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NNC(=O)C3=CC=CC4=CC=CC=C43)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NNC(=O)C3=CC=CC4=CC=CC=C43)Br)Br

InChI

InChI=1S/C25H18Br2N2O2/c26-20-13-19(24(23(27)14-20)31-16-17-7-2-1-3-8-17)15-28-29-25(30)22-12-6-10-18-9-4-5-11-21(18)22/h1-15H,16H2,(H,29,30)