2-[(Z)-(4-methoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(Z)-p-anisylideneamino]guanidine Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N=C(N)N

InChI

InChI=1S/C9H12N4O/c1-14-8-4-2-7(3-5-8)6-12-13-9(10)11/h2-6H,1H3,(H4,10,11,13)/b12-6-