ethyl (Z)-2-cyano-3-(8-propan-2-yloxy-2-prop-2-enoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(8-propan-2-yloxy-2-prop-2-enoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(2-allyloxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-(8-propan-2-yloxy-2-prop-2-enoxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(8-propan-2-yloxy-2-prop-2-enoxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (Z)-3-(2-allyloxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)-2-cyano-acrylic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C2=NC(=CN2C=C1)OCC=C)OC(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C2=NC(=CN2C=C1)OCC=C)OC(C)C)/C#N

InChI

InChI=1S/C19H21N3O4/c1-5-9-25-16-12-22-8-7-14(10-15(11-20)19(23)24-6-2)17(18(22)21-16)26-13(3)4/h5,7-8,10,12-13H,1,6,9H2,2-4H3/b15-10-