2-azanyl-5-[(E)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-[(E)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-5-[(E)-2-(4-tert-butoxyphenyl)vinyl]pyridine-3-carbonitrile CAS Name: 2-amino-5-[(E)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-[(E)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-5-[(E)-2-(4-tert-butoxyphenyl)vinyl]nicotinonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C=CC2=CN=C(C(=C2)C#N)N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)/C=C/C2=CN=C(C(=C2)C#N)N

InChI

InChI=1S/C18H19N3O/c1-18(2,3)22-16-8-6-13(7-9-16)4-5-14-10-15(11-19)17(20)21-12-14/h4-10,12H,1-3H3,(H2,20,21)/b5-4+