N,N,2,3-tetramethyl-8-oxidanyl-7-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: N,N,2,3-tetramethyl-8-oxidanyl-7-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 7-[(E)-cinnamyl]-8-hydroxy-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-hydroxy-N,N,2,3-tetramethyl-7-[(E)-3-phenylprop-2-enyl]-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-hydroxy-N,N,2,3-tetramethyl-7-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 7-[(E)-cinnamyl]-8-hydroxy-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-15(2)24-13-18(21(26)23(3)4)17(19(25)20(24)22-14)12-8-11-16-9-6-5-7-10-16/h5-11,13,25H,12H2,1-4H3/b11-8+