(4Z)-2-(4-bromophenyl)-4-[[(3-methylpyridin-2-yl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[[(3-methylpyridin-2-yl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[[(3-methyl-2-pyridyl)amino]methylene]oxazol-5-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[[(3-methyl-2-pyridinyl)amino]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[[(3-methylpyridin-2-yl)amino]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[[(3-methyl-2-pyridyl)amino]methylene]-2-oxazolin-5-one Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=CC=C1)N/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2/c1-10-3-2-8-18-14(10)19-9-13-16(21)22-15(20-13)11-4-6-12(17)7-5-11/h2-9H,1H3,(H,18,19)/b13-9-