2-[(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]guanidine

Systemtic Name: 2-[(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]guanidine Openeye Name: 2-[(E)-1-[(4-hydroxyphenyl)methyl]propylideneamino]guanidine CAS Name: 2-[(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]guanidine IUPAC Name: 2-[(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]guanidine Traditional Name: 2-[(E)-1-(4-hydroxybenzyl)propylideneamino]guanidine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N)CC1=CC=C(C=C1)O

Isomeric SMILES

CC/C(=N\N=C(N)N)/CC1=CC=C(C=C1)O

InChI

InChI=1S/C11H16N4O/c1-2-9(14-15-11(12)13)7-8-3-5-10(16)6-4-8/h3-6,16H,2,7H2,1H3,(H4,12,13,15)/b14-9+