N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]-4-hydroxy-benzamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)O)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C19H20BrN3O5/c1-23(2)17(25)11-28-18-15(20)8-12(9-16(18)27-3)10-21-22-19(26)13-4-6-14(24)7-5-13/h4-10,24H,11H2,1-3H3,(H,22,26)/b21-10+