2-azanyl-1-[4-[(E)-(azanylhydrazinylidene)methyl]piperazin-1-yl]-2-(4-hydroxyphenyl)ethanone

Systemtic Name: 2-azanyl-1-[4-[(E)-(azanylhydrazinylidene)methyl]piperazin-1-yl]-2-(4-hydroxyphenyl)ethanone Openeye Name: 2-amino-1-[4-[(E)-(aminohydrazono)methyl]piperazin-1-yl]-2-(4-hydroxyphenyl)ethanone CAS Name: 2-amino-1-[4-[(E)-(aminohydrazinylidene)methyl]-1-piperazinyl]-2-(4-hydroxyphenyl)ethanone IUPAC Name: 2-amino-1-[4-[(E)-(aminohydrazinylidene)methyl]piperazin-1-yl]-2-(4-hydroxyphenyl)ethanone Traditional Name: 2-amino-1-[4-[(E)-(aminohydrazono)methyl]piperazino]-2-(4-hydroxyphenyl)ethanone Formula: C13H20N6O2 MolecularWeight: 292.3369

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=NNN)C(=O)C(C2=CC=C(C=C2)O)N

Isomeric SMILES

C1CN(CCN1/C=N/NN)C(=O)C(C2=CC=C(C=C2)O)N

InChI

InChI=1S/C13H20N6O2/c14-12(10-1-3-11(20)4-2-10)13(21)19-7-5-18(6-8-19)9-16-17-15/h1-4,9,12,17,20H,5-8,14-15H2/b16-9+