6-[[5-bromanyl-4-(4-cyano-2,6-dimethyl-phenoxy)-1-oxidanyl-pyridin-2-ylidene]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[5-bromanyl-4-(4-cyano-2,6-dimethyl-phenoxy)-1-oxidanyl-pyridin-2-ylidene]amino]pyridine-3-carbonitrile Openeye Name: 6-[[5-bromo-4-(4-cyano-2,6-dimethyl-phenoxy)-1-hydroxy-2-pyridylidene]amino]pyridine-3-carbonitrile CAS Name: 6-[[5-bromo-4-(4-cyano-2,6-dimethylphenoxy)-1-hydroxy-2-pyridinylidene]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[5-bromo-4-(4-cyano-2,6-dimethylphenoxy)-1-hydroxypyridin-2-ylidene]amino]pyridine-3-carbonitrile Traditional Name: 6-[[5-bromo-4-(4-cyano-2,6-dimethyl-phenoxy)-1-hydroxy-2-pyridylidene]amino]nicotinonitrile Formula: C20H14BrN5O2 MolecularWeight: 436.26146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=NC3=NC=C(C=C3)C#N)N(C=C2Br)O)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=NC3=NC=C(C=C3)C#N)N(C=C2Br)O)C)C#N

InChI

InChI=1S/C20H14BrN5O2/c1-12-5-15(9-23)6-13(2)20(12)28-17-7-19(26(27)11-16(17)21)25-18-4-3-14(8-22)10-24-18/h3-7,10-11,27H,1-2H3