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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3,5-dibromo-4-ethoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br

InChI

InChI=1S/C20H16Br2N2O3/c1-2-27-19-16(21)7-12(8-17(19)22)11-23-24-20(26)15-9-13-5-3-4-6-14(13)10-18(15)25/h3-11,25H,2H2,1H3,(H,24,26)