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

Systemtic Name: N-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-ethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-ethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-4-ethoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br

InChI

InChI=1S/C20H17BrN2O3/c1-2-26-19-8-7-13(9-17(19)21)12-22-23-20(25)16-10-14-5-3-4-6-15(14)11-18(16)24/h3-12,24H,2H2,1H3,(H,23,25)