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

Systemtic Name: 2-[(E)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]guanidine Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC2=CC=CS2

InChI

InChI=1S/C14H16N4O2S/c1-19-13-7-10(8-17-18-14(15)16)4-5-12(13)20-9-11-3-2-6-21-11/h2-8H,9H2,1H3,(H4,15,16,18)/b17-8+