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

Systemtic Name: 2-azanyl-1-[4-[(2E)-2-(azanylhydrazinylidene)ethyl]piperazin-1-yl]-2-(4-hydroxyphenyl)ethanone Openeye Name: 2-amino-1-[4-[(2E)-2-(aminohydrazono)ethyl]piperazin-1-yl]-2-(4-hydroxyphenyl)ethanone CAS Name: 2-amino-1-[4-[(2E)-2-(aminohydrazinylidene)ethyl]-1-piperazinyl]-2-(4-hydroxyphenyl)ethanone IUPAC Name: 2-amino-1-[4-[(2E)-2-(aminohydrazinylidene)ethyl]piperazin-1-yl]-2-(4-hydroxyphenyl)ethanone Traditional Name: 2-amino-1-[4-[(2E)-2-(aminohydrazono)ethyl]piperazino]-2-(4-hydroxyphenyl)ethanone Formula: C14H22N6O2 MolecularWeight: 306.36348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=NNN)C(=O)C(C2=CC=C(C=C2)O)N

Isomeric SMILES

C1CN(CCN1C/C=N/NN)C(=O)C(C2=CC=C(C=C2)O)N

InChI

InChI=1S/C14H22N6O2/c15-13(11-1-3-12(21)4-2-11)14(22)20-9-7-19(8-10-20)6-5-17-18-16/h1-5,13,18,21H,6-10,15-16H2/b17-5+