(E)-2-cyano-3-(8-methyl-2-prop-2-enoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoic acid

Systemtic Name: (E)-2-cyano-3-(8-methyl-2-prop-2-enoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-allyloxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)-2-cyano-prop-2-enoic acid CAS Name: (E)-2-cyano-3-(8-methyl-2-prop-2-enoxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid IUPAC Name: (E)-2-cyano-3-(8-methyl-2-prop-2-enoxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-allyloxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)-2-cyano-acrylic acid Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=NC(=C2)OCC=C)C=C(C#N)C(=O)O

Isomeric SMILES

CC1=C(C=CN2C1=NC(=C2)OCC=C)/C=C(\C#N)/C(=O)O

InChI

InChI=1S/C15H13N3O3/c1-3-6-21-13-9-18-5-4-11(10(2)14(18)17-13)7-12(8-16)15(19)20/h3-5,7,9H,1,6H2,2H3,(H,19,20)/b12-7+