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

Systemtic Name: N-[(5-bromanyl-2,4-diethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(5-bromo-2,4-diethoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(5-bromo-2,4-diethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(5-bromo-2,4-diethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(5-bromo-2,4-diethoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC

InChI

InChI=1S/C22H21BrN2O4/c1-3-28-20-12-21(29-4-2)18(23)10-16(20)13-24-25-22(27)17-9-14-7-5-6-8-15(14)11-19(17)26/h5-13,26H,3-4H2,1-2H3,(H,25,27)