2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]guanidine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N=C(N)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-21-15-9-13(10-19-20-16(17)18)7-8-14(15)22-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H4,17,18,20)/b19-10-