2-methyl-8-[(Z)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-methyl-8-[(Z)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-[(Z)-cinnamyl]-2-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-methyl-8-[(Z)-3-phenylprop-2-enyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-methyl-8-[(Z)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-[(Z)-cinnamyl]-2-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-13-16(18)20-12-6-11-15(17(20)19-13)10-5-9-14-7-3-2-4-8-14/h2-9,11-12H,10,18H2,1H3/b9-5-