N-[2,3-dimethyl-7-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]imidazo[1,2-a]pyridin-8-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2,3-dimethyl-7-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]imidazo[1,2-a]pyridin-8-yl]-2,2-dimethyl-propanamide Openeye Name: N-[7-[(E)-1-hydroxy-3-phenyl-allyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-yl]-2,2-dimethyl-propanamide CAS Name: N-[7-[(E)-1-hydroxy-3-phenylprop-2-enyl]-2,3-dimethyl-8-imidazo[1,2-a]pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[7-[(E)-1-hydroxy-3-phenylprop-2-enyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-yl]-2,2-dimethylpropanamide Traditional Name: N-[7-[(E)-1-hydroxy-3-phenyl-allyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-yl]-2,2-dimethyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=C(C2=N1)NC(=O)C(C)(C)C)C(C=CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(N2C=CC(=C(C2=N1)NC(=O)C(C)(C)C)C(/C=C/C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H27N3O2/c1-15-16(2)26-14-13-18(19(27)12-11-17-9-7-6-8-10-17)20(21(26)24-15)25-22(28)23(3,4)5/h6-14,19,27H,1-5H3,(H,25,28)/b12-11+