(E)-3-(2-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(2-amino-3-phenyl-6-imidazo[1,2-a]pyridinyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-acrylonitrile Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C(=CC#N)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)/C(=C/C#N)/C4=CC=CC=C4)N

InChI

InChI=1S/C22H16N4/c23-14-13-19(16-7-3-1-4-8-16)18-11-12-20-25-22(24)21(26(20)15-18)17-9-5-2-6-10-17/h1-13,15H,24H2/b19-13+