methyl (E)-6-(2-azanyl-3-methyl-phenyl)-6-pyridin-3-yl-hex-5-enoate

Systemtic Name: methyl (E)-6-(2-azanyl-3-methyl-phenyl)-6-pyridin-3-yl-hex-5-enoate Openeye Name: methyl (E)-6-(2-amino-3-methyl-phenyl)-6-(3-pyridyl)hex-5-enoate CAS Name: (E)-6-(2-amino-3-methylphenyl)-6-(3-pyridinyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(2-amino-3-methylphenyl)-6-pyridin-3-ylhex-5-enoate Traditional Name: (E)-6-(2-amino-3-methyl-phenyl)-6-(3-pyridyl)hex-5-enoic acid methyl ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=CCCCC(=O)OC)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1N)/C(=C/CCCC(=O)OC)/C2=CN=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14-7-5-10-17(19(14)20)16(15-8-6-12-21-13-15)9-3-4-11-18(22)23-2/h5-10,12-13H,3-4,11,20H2,1-2H3/b16-9+