(2E)-N-(2-bromanyl-4-methyl-phenyl)-2-diazanylidene-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: (2E)-N-(2-bromanyl-4-methyl-phenyl)-2-diazanylidene-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: (2E)-N-(2-bromo-4-methyl-phenyl)-2-hydrazinylidene-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: (2E)-N-(2-bromo-4-methylphenyl)-2-hydrazinylidene-2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: (2E)-N-(2-bromo-4-methylphenyl)-2-hydrazinylidene-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: (2E)-N-(2-bromo-4-methyl-phenyl)-2-hydrazono-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H18BrN5O MolecularWeight: 448.31522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=NN)C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=N/N)/C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H18BrN5O/c1-14-10-11-17(16(23)13-14)25-22(29)20(27-24)21-19(15-7-3-2-4-8-15)26-18-9-5-6-12-28(18)21/h2-13H,24H2,1H3,(H,25,29)/b27-20+