methyl (Z)-3-(pyridin-3-ylamino)pent-2-enoate

Systemtic Name: methyl (Z)-3-(pyridin-3-ylamino)pent-2-enoate Openeye Name: methyl (Z)-3-(3-pyridylamino)pent-2-enoate CAS Name: (Z)-3-(3-pyridinylamino)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-(pyridin-3-ylamino)pent-2-enoate Traditional Name: (Z)-3-(3-pyridylamino)pent-2-enoic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OC)NC1=CN=CC=C1

Isomeric SMILES

CC/C(=C/C(=O)OC)/NC1=CN=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-3-9(7-11(14)15-2)13-10-5-4-6-12-8-10/h4-8,13H,3H2,1-2H3/b9-7-