(2Z)-2-[[(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[[(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[[(5-bromo-4,6-dimethyl-pyrimidin-2-yl)amino]methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[[(5-bromo-4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[[(5-bromo-4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (Z)-2-acetyl-3-[(5-bromo-4,6-dimethyl-pyrimidin-2-yl)amino]-N-phenyl-acrylamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC=C(C(=O)C)C(=O)NC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)N/C=C(/C(=O)C)\C(=O)NC2=CC=CC=C2)C)Br

InChI

InChI=1S/C17H17BrN4O2/c1-10-15(18)11(2)21-17(20-10)19-9-14(12(3)23)16(24)22-13-7-5-4-6-8-13/h4-9H,1-3H3,(H,22,24)(H,19,20,21)/b14-9-