methyl (Z)-8-(3-aminophenyl)-8-pyridin-3-yl-oct-7-enoate

Systemtic Name: methyl (Z)-8-(3-aminophenyl)-8-pyridin-3-yl-oct-7-enoate Openeye Name: methyl (Z)-8-(3-aminophenyl)-8-(3-pyridyl)oct-7-enoate CAS Name: (Z)-8-(3-aminophenyl)-8-(3-pyridinyl)-7-octenoic acid methyl ester IUPAC Name: methyl (Z)-8-(3-aminophenyl)-8-pyridin-3-yloct-7-enoate Traditional Name: (Z)-8-(3-aminophenyl)-8-(3-pyridyl)oct-7-enoic acid methyl ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCC=C(C1=CC(=CC=C1)N)C2=CN=CC=C2

Isomeric SMILES

COC(=O)CCCCC/C=C(/C1=CC(=CC=C1)N)\C2=CN=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-24-20(23)12-5-3-2-4-11-19(17-9-7-13-22-15-17)16-8-6-10-18(21)14-16/h6-11,13-15H,2-5,12,21H2,1H3/b19-11-