2-(3-methylbut-2-enoxy)-4-(pyridin-2-ylamino)benzenecarbonitrile

Systemtic Name: 2-(3-methylbut-2-enoxy)-4-(pyridin-2-ylamino)benzenecarbonitrile Openeye Name: 2-(3-methylbut-2-enoxy)-4-(2-pyridylamino)benzonitrile CAS Name: 2-(3-methylbut-2-enoxy)-4-(2-pyridinylamino)benzonitrile IUPAC Name: 2-(3-methylbut-2-enoxy)-4-(pyridin-2-ylamino)benzonitrile Traditional Name: 2-(3-methylbut-2-enoxy)-4-(2-pyridylamino)benzonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=CC=CC=N2)C#N)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=CC=CC=N2)C#N)C

InChI

InChI=1S/C17H17N3O/c1-13(2)8-10-21-16-11-15(7-6-14(16)12-18)20-17-5-3-4-9-19-17/h3-9,11H,10H2,1-2H3,(H,19,20)