(5E)-5-[[(2-bromophenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(2-bromophenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: (5E)-1-allyl-5-[(2-bromoanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2-bromoanilino)methylidene]-4-methyl-2,6-dioxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2-bromoanilino)methylidene]-4-methyl-2,6-dioxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: (5E)-1-allyl-5-[(2-bromoanilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2Br)CC=C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2Br)CC=C)C#N

InChI

InChI=1S/C17H14BrN3O2/c1-3-8-21-16(22)12(9-19)11(2)13(17(21)23)10-20-15-7-5-4-6-14(15)18/h3-7,10,20H,1,8H2,2H3/b13-10+