2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,4,5-trimethoxybenzylidene)amino]guanidine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN=C(N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N=C(N)N

InChI

InChI=1S/C11H16N4O3/c1-16-8-4-7(6-14-15-11(12)13)5-9(17-2)10(8)18-3/h4-6H,1-3H3,(H4,12,13,15)/b14-6+