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2-bromanyl-N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]benzamide

2-bromanyl-N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]benzamide

Systemtic Name:2-bromanyl-N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]benzamide
Openeye Name:2-bromo-N-[(E)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]benzamide
CAS Name:2-bromo-N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide
IUPAC Name:2-bromo-N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide
Traditional Name:2-bromo-N-[(E)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]benzamide
Formula: C19H20BrN3O3
MolecularWeight: 418.2844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)OCC(=O)N(C)C


Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)OCC(=O)N(C)C


InChI

InChI=1S/C19H20BrN3O3/c1-13(21-22-19(25)16-6-4-5-7-17(16)20)14-8-10-15(11-9-14)26-12-18(24)23(2)3/h4-11H,12H2,1-3H3,(H,22,25)/b21-13+


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