2-[(E)-2-phenylethenyl]-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-[(E)-2-phenylethenyl]-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-amine CAS Name: 2-[(E)-2-phenylethenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-[(E)-styryl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-3-9-18(10-4-1)14-15-20-22(23-17-19-11-5-2-6-12-19)25-16-8-7-13-21(25)24-20/h1-16,23H,17H2/b15-14+