2-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]guanidine Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NN=C(N)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/N=C(N)N)OC

InChI

InChI=1S/C12H18N4O2/c1-8(2)18-10-5-4-9(6-11(10)17-3)7-15-16-12(13)14/h4-8H,1-3H3,(H4,13,14,16)/b15-7+