1-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C(C)C2=CC=C(C=C2)Br)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O/c1-10-8-11(2)20(16(21)15(10)9-18)19-12(3)13-4-6-14(17)7-5-13/h4-8H,1-3H3/b19-12-