2-[(E)-[phenyl-[3-(pyridin-3-ylmethoxy)phenyl]methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[phenyl-[3-(pyridin-3-ylmethoxy)phenyl]methylidene]amino]guanidine Openeye Name: 2-[(E)-[phenyl-[3-(3-pyridylmethoxy)phenyl]methylene]amino]guanidine CAS Name: 2-[(E)-[phenyl-[3-(3-pyridinylmethoxy)phenyl]methylidene]amino]guanidine IUPAC Name: 2-[(E)-[phenyl-[3-(pyridin-3-ylmethoxy)phenyl]methylidene]amino]guanidine Traditional Name: 2-[(E)-[phenyl-[3-(3-pyridylmethoxy)phenyl]methylene]amino]guanidine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(N)N)/C2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H19N5O/c21-20(22)25-24-19(16-7-2-1-3-8-16)17-9-4-10-18(12-17)26-14-15-6-5-11-23-13-15/h1-13H,14H2,(H4,21,22,25)/b24-19+