ethyl (E)-3-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]but-2-enoate CAS Name: (E)-3-[(5-methyl-3-imidazo[1,2-a]pyridinyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]but-2-enoate Traditional Name: (E)-3-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]but-2-enoic acid ethyl ester Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CN=C2N1C(=CC=C2)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=CN=C2N1C(=CC=C2)C

InChI

InChI=1S/C14H17N3O2/c1-4-19-14(18)8-10(2)16-13-9-15-12-7-5-6-11(3)17(12)13/h5-9,16H,4H2,1-3H3/b10-8+