4-[[3-azanyl-6-(2,6-dimethyl-4-prop-2-enyl-phenoxy)pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-azanyl-6-(2,6-dimethyl-4-prop-2-enyl-phenoxy)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-(4-allyl-2,6-dimethyl-phenoxy)-3-amino-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-amino-6-(2,6-dimethyl-4-prop-2-enylphenoxy)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-amino-6-(2,6-dimethyl-4-prop-2-enylphenoxy)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[6-(4-allyl-2,6-dimethyl-phenoxy)-3-amino-2-pyridyl]amino]benzonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C)CC=C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C)CC=C

InChI

InChI=1S/C23H22N4O/c1-4-5-18-12-15(2)22(16(3)13-18)28-21-11-10-20(25)23(27-21)26-19-8-6-17(14-24)7-9-19/h4,6-13H,1,5,25H2,2-3H3,(H,26,27)