4-[[3-azanyl-6-(2,4,6-trimethylphenoxy)pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-azanyl-6-(2,4,6-trimethylphenoxy)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-amino-6-(2,4,6-trimethylphenoxy)-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-amino-6-(2,4,6-trimethylphenoxy)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-amino-6-(2,4,6-trimethylphenoxy)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[3-amino-6-(2,4,6-trimethylphenoxy)-2-pyridyl]amino]benzonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H20N4O/c1-13-10-14(2)20(15(3)11-13)26-19-9-8-18(23)21(25-19)24-17-6-4-16(12-22)5-7-17/h4-11H,23H2,1-3H3,(H,24,25)