2-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]guanidine Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(N)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C(N)N)OC2CCCC2

InChI

InChI=1S/C14H20N4O2/c1-19-12-7-6-10(9-17-18-14(15)16)8-13(12)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H4,15,16,18)/b17-9+