N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H15BrN2O3/c1-25-18-7-6-15(20)8-14(18)11-21-22-19(24)16-9-12-4-2-3-5-13(12)10-17(16)23/h2-11,23H,1H3,(H,22,24)/b21-11+