(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-(5-bromo-2-methoxy-benzylidene)-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=C(C=CC(=C2)Br)OC)C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C\C2=C(C=CC(=C2)Br)OC)C)C#N

InChI

InChI=1S/C16H13BrN2O3/c1-9-12(15(20)19(2)16(21)13(9)8-18)7-10-6-11(17)4-5-14(10)22-3/h4-7H,1-3H3/b12-7-