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(NE)-N-[1-(benzimidazol-1-yl)-2-(2-phenylhydrazinyl)prop-2-enylidene]hydroxylamine

(NE)-N-[1-(benzimidazol-1-yl)-2-(2-phenylhydrazinyl)prop-2-enylidene]hydroxylamine

Systemtic Name:(NE)-N-[1-(benzimidazol-1-yl)-2-(2-phenylhydrazinyl)prop-2-enylidene]hydroxylamine
Openeye Name:1-(benzimidazol-1-yl)-2-(2-phenylhydrazino)prop-2-en-1-one oxime
CAS Name:1-(1-benzimidazolyl)-2-(phenylhydrazo)-2-propen-1-one oxime
IUPAC Name:(NE)-N-[1-(benzimidazol-1-yl)-2-(2-phenylhydrazinyl)prop-2-enylidene]hydroxylamine
Traditional Name:1-(benzimidazol-1-yl)-2-(N'-phenylhydrazino)prop-2-en-1-one oxime
Formula: C16H15N5O
MolecularWeight: 293.3232
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=NO)N1C=NC2=CC=CC=C21)NNC3=CC=CC=C3


Isomeric SMILES

C=C(/C(=N\O)/N1C=NC2=CC=CC=C21)NNC3=CC=CC=C3


InChI

InChI=1S/C16H15N5O/c1-12(18-19-13-7-3-2-4-8-13)16(20-22)21-11-17-14-9-5-6-10-15(14)21/h2-11,18-19,22H,1H2/b20-16+


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