5,7-dimethyl-2-[(E)-2-phenylethenyl]-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 5,7-dimethyl-2-[(E)-2-phenylethenyl]-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-5,7-dimethyl-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-amine CAS Name: 5,7-dimethyl-2-[(E)-2-phenylethenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-5,7-dimethyl-2-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[5,7-dimethyl-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C(=C1)C)NCC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C(=C1)C)NCC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-18-15-19(2)27-23(16-18)26-22(14-13-20-9-5-3-6-10-20)24(27)25-17-21-11-7-4-8-12-21/h3-16,25H,17H2,1-2H3/b14-13+