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

Systemtic Name: 2-bromanyl-N-[(E)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-1-[4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]benzamide CAS Name: 2-bromo-N-[(E)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-1-[4-[2-(diethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]benzamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2Br)/C

InChI

InChI=1S/C21H24BrN3O3/c1-4-25(5-2)20(26)14-28-17-12-10-16(11-13-17)15(3)23-24-21(27)18-8-6-7-9-19(18)22/h6-13H,4-5,14H2,1-3H3,(H,24,27)/b23-15+