2-[(E)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]guanidine Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NN=C(N)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N/N=C(N)N

InChI

InChI=1S/C17H20N4O3/c1-22-14-8-13(10-20-21-17(18)19)9-15(23-2)16(14)24-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H4,18,19,21)/b20-10+