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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-3-6-18-11-7-9(4-5-10(11)17-2)8-15-16-12(13)14/h4-5,7-8H,3,6H2,1-2H3,(H4,13,14,16)/b15-8+