(phenylmethyl) (E)-2-cyano-3-(8-methyl-2-propoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(8-methyl-2-propoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(8-methyl-2-propoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(8-methyl-2-propoxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(8-methyl-2-propoxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(8-methyl-2-propoxy-imidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN2C=CC(=C(C2=N1)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CN2C=CC(=C(C2=N1)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-3-11-27-20-14-25-10-9-18(16(2)21(25)24-20)12-19(13-23)22(26)28-15-17-7-5-4-6-8-17/h4-10,12,14H,3,11,15H2,1-2H3/b19-12+