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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C=C2)OC)Br)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2/c1-10-6-11(2)20(16(21)13(10)8-18)19-9-12-4-5-15(22-3)14(17)7-12/h4-7,9H,1-3H3/b19-9-