2-[(E)-(4-propoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-propoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-propoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-propoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-propoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-propoxybenzylidene)amino]guanidine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN=C(N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/N=C(N)N

InChI

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