methyl (Z)-6-(3-azanyl-4-methyl-phenyl)-6-pyridin-3-yl-hex-5-enoate

Systemtic Name: methyl (Z)-6-(3-azanyl-4-methyl-phenyl)-6-pyridin-3-yl-hex-5-enoate Openeye Name: methyl (Z)-6-(3-amino-4-methyl-phenyl)-6-(3-pyridyl)hex-5-enoate CAS Name: (Z)-6-(3-amino-4-methylphenyl)-6-(3-pyridinyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(3-amino-4-methylphenyl)-6-pyridin-3-ylhex-5-enoate Traditional Name: (Z)-6-(3-amino-4-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=C(C=C(C=C1)C(=CCCCC(=O)OC)C2=CN=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/CCCC(=O)OC)/C2=CN=CC=C2)N

InChI

InChI=1S/C19H22N2O2/c1-14-9-10-15(12-18(14)20)17(16-6-5-11-21-13-16)7-3-4-8-19(22)23-2/h5-7,9-13H,3-4,8,20H2,1-2H3/b17-7-