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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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