2-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-ethoxy-4-propargyloxy-benzylidene)amino]guanidine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC#C

InChI

InChI=1S/C13H16N4O2/c1-3-7-19-11-6-5-10(8-12(11)18-4-2)9-16-17-13(14)15/h1,5-6,8-9H,4,7H2,2H3,(H4,14,15,17)/b16-9+