6-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]-3-phenyl-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 6-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]-3-phenyl-imidazo[1,2-a]pyridin-2-amine Openeye Name: 6-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]-3-phenyl-imidazo[1,2-a]pyridin-2-amine CAS Name: 6-[(E)-3-(methylaminooxy)-1-phenylprop-1-enyl]-3-phenyl-2-imidazo[1,2-a]pyridinamine IUPAC Name: 6-[(E)-3-(methylaminooxy)-1-phenylprop-1-enyl]-3-phenylimidazo[1,2-a]pyridin-2-amine Traditional Name: [(E)-3-(2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-allyloxy]-methyl-amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CNOCC=C(C1=CC=CC=C1)C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2

Isomeric SMILES

CNOC/C=C(\C1=CC=CC=C1)/C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2

InChI

InChI=1S/C23H22N4O/c1-25-28-15-14-20(17-8-4-2-5-9-17)19-12-13-21-26-23(24)22(27(21)16-19)18-10-6-3-7-11-18/h2-14,16,25H,15,24H2,1H3/b20-14+