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

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-benzylidene]amino]-4-hydroxy-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)O)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)O)Br)OCC(=O)N(C)C

InChI

InChI=1S/C20H22BrN3O5/c1-4-28-17-10-13(9-16(21)19(17)29-12-18(26)24(2)3)11-22-23-20(27)14-5-7-15(25)8-6-14/h5-11,25H,4,12H2,1-3H3,(H,23,27)/b22-11+