ethyl (Z)-3-(4-cyanobutyl)-7-pyridin-3-yl-hept-2-enoate

Systemtic Name: ethyl (Z)-3-(4-cyanobutyl)-7-pyridin-3-yl-hept-2-enoate Openeye Name: ethyl (Z)-3-(4-cyanobutyl)-7-(3-pyridyl)hept-2-enoate CAS Name: (Z)-3-(4-cyanobutyl)-7-(3-pyridinyl)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-cyanobutyl)-7-pyridin-3-ylhept-2-enoate Traditional Name: (Z)-3-(4-cyanobutyl)-7-(3-pyridyl)hept-2-enoic acid ethyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCCCC#N)CCCCC1=CN=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\CCCCC#N)/CCCCC1=CN=CC=C1

InChI

InChI=1S/C19H26N2O2/c1-2-23-19(22)15-17(9-4-3-7-13-20)10-5-6-11-18-12-8-14-21-16-18/h8,12,14-16H,2-7,9-11H2,1H3/b17-15+