5-bromanyl-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]pyridine-2-carbonitrile

Systemtic Name: 5-bromanyl-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]pyridine-2-carbonitrile Openeye Name: 5-bromo-3-[1-[(3,5-dimethoxyphenyl)methyl]but-3-enyl]pyridine-2-carbonitrile CAS Name: 5-bromo-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]-2-pyridinecarbonitrile IUPAC Name: 5-bromo-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]pyridine-2-carbonitrile Traditional Name: 5-bromo-3-[1-(3,5-dimethoxybenzyl)but-3-enyl]picolinonitrile Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC(CC=C)C2=CC(=CN=C2C#N)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CC(CC=C)C2=CC(=CN=C2C#N)Br)OC

InChI

InChI=1S/C19H19BrN2O2/c1-4-5-14(18-9-15(20)12-22-19(18)11-21)6-13-7-16(23-2)10-17(8-13)24-3/h4,7-10,12,14H,1,5-6H2,2-3H3