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

Systemtic Name: ethyl (Z)-2-cyano-3-(8-methyl-2-prop-2-enoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(2-allyloxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-(8-methyl-2-prop-2-enoxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(8-methyl-2-prop-2-enoxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (Z)-3-(2-allyloxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)-2-cyano-acrylic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-4-8-23-15-11-20-7-6-13(12(3)16(20)19-15)9-14(10-18)17(21)22-5-2/h4,6-7,9,11H,1,5,8H2,2-3H3/b14-9-