6-bromanyl-N-tert-butyl-2-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-2-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-[(E)-2-phenylethenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C19H20BrN3 MolecularWeight: 370.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20BrN3/c1-19(2,3)22-18-16(11-9-14-7-5-4-6-8-14)21-17-12-10-15(20)13-23(17)18/h4-13,22H,1-3H3/b11-9+