1-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C=C2OC)OC)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=C(C=C2OC)OC)Br)C#N)C

InChI

InChI=1S/C17H16BrN3O3/c1-10-5-11(2)21(17(22)13(10)8-19)20-9-12-6-14(18)16(24-4)7-15(12)23-3/h5-7,9H,1-4H3/b20-9+