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

Systemtic Name: (5E)-5-[[(2-bromophenyl)amino]methylidene]-1-(3-methoxypropyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2-bromoanilino)methylene]-1-(3-methoxypropyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2-bromoanilino)methylidene]-1-(3-methoxypropyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2-bromoanilino)methylidene]-1-(3-methoxypropyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(2-bromoanilino)methylene]-2,6-diketo-1-(3-methoxypropyl)-4-methyl-nicotinonitrile Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-12-13(10-20)17(23)22(8-5-9-25-2)18(24)14(12)11-21-16-7-4-3-6-15(16)19/h3-4,6-7,11,21H,5,8-9H2,1-2H3/b14-11+