(1Z)-1-[(4-methoxyphenyl)methylidene]guanidine

Systemtic Name: (1Z)-1-[(4-methoxyphenyl)methylidene]guanidine Openeye Name: (1Z)-1-[(4-methoxyphenyl)methylene]guanidine CAS Name: (1Z)-1-[(4-methoxyphenyl)methylidene]guanidine IUPAC Name: (1Z)-1-[(4-methoxyphenyl)methylidene]guanidine Traditional Name: (1Z)-1-p-anisylideneguanidine Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c1-13-8-4-2-7(3-5-8)6-12-9(10)11/h2-6H,1H3,(H3,10,11)/b12-6-