N-tert-butyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-6-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-[6-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(C)(C)C)C(=CC3=CC=CC=C3)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(C)(C)C)/C(=C/C3=CC=CC=C3)/C)C=C1

InChI

InChI=1S/C21H25N3/c1-15-11-12-18-22-19(16(2)13-17-9-7-6-8-10-17)20(24(18)14-15)23-21(3,4)5/h6-14,23H,1-5H3/b16-13+