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

Systemtic Name: 6-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]imidazo[1,2-a]pyridin-2-amine Openeye Name: 6-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]imidazo[1,2-a]pyridin-2-amine CAS Name: 6-[(E)-3-(methylaminooxy)-1-phenylprop-1-enyl]-2-imidazo[1,2-a]pyridinamine IUPAC Name: 6-[(E)-3-(methylaminooxy)-1-phenylprop-1-enyl]imidazo[1,2-a]pyridin-2-amine Traditional Name: [(E)-3-(2-aminoimidazo[1,2-a]pyridin-6-yl)-3-phenyl-allyloxy]-methyl-amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CNOCC=C(C1=CC=CC=C1)C2=CN3C=C(N=C3C=C2)N

Isomeric SMILES

CNOC/C=C(\C1=CC=CC=C1)/C2=CN3C=C(N=C3C=C2)N

InChI

InChI=1S/C17H18N4O/c1-19-22-10-9-15(13-5-3-2-4-6-13)14-7-8-17-20-16(18)12-21(17)11-14/h2-9,11-12,19H,10,18H2,1H3/b15-9+