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

Systemtic Name: 4-azanyl-N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]benzamide Formula: C19H21BrN4O4 MolecularWeight: 449.29844

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O4/c1-24(2)17(25)11-28-18-15(20)8-12(9-16(18)27-3)10-22-23-19(26)13-4-6-14(21)7-5-13/h4-10H,11,21H2,1-3H3,(H,23,26)/b22-10+