2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-(3,4-dibenzoxybenzylidene)amino]guanidine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NN=C(N)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/N=C(N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c23-22(24)26-25-14-19-11-12-20(27-15-17-7-3-1-4-8-17)21(13-19)28-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H4,23,24,26)/b25-14+