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

Systemtic Name: N-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-5-ethoxy-4-sec-butoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-5-ethoxy-4-sec-butoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC

InChI

InChI=1S/C24H25BrN2O4/c1-4-15(3)31-23-20(25)10-16(11-22(23)30-5-2)14-26-27-24(29)19-12-17-8-6-7-9-18(17)13-21(19)28/h6-15,28H,4-5H2,1-3H3,(H,27,29)