2-[bis(3-methoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[bis(3-methoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[bis(3-methoxyphenyl)methyleneamino]guanidine CAS Name: 2-[bis(3-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[bis(3-methoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[bis(3-methoxyphenyl)methyleneamino]guanidine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NN=C(N)N)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=NN=C(N)N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N4O2/c1-21-13-7-3-5-11(9-13)15(19-20-16(17)18)12-6-4-8-14(10-12)22-2/h3-10H,1-2H3,(H4,17,18,20)