4-[(E)-2-methyl-4-(5-phenylmethoxypyridin-2-yl)but-3-en-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(E)-2-methyl-4-(5-phenylmethoxypyridin-2-yl)but-3-en-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(E)-3-(5-benzyloxy-2-pyridyl)-1,1-dimethyl-allyloxy]benzonitrile CAS Name: 4-[(E)-2-methyl-4-(5-phenylmethoxy-2-pyridinyl)but-3-en-2-yl]oxybenzonitrile IUPAC Name: 4-[(E)-2-methyl-4-(5-phenylmethoxypyridin-2-yl)but-3-en-2-yl]oxybenzonitrile Traditional Name: 4-[(E)-3-(5-benzoxy-2-pyridyl)-1,1-dimethyl-allyloxy]benzonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=NC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(/C=C/C1=NC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2/c1-24(2,28-22-11-8-19(16-25)9-12-22)15-14-21-10-13-23(17-26-21)27-18-20-6-4-3-5-7-20/h3-15,17H,18H2,1-2H3/b15-14+