(E)-(2,3,4-trimethoxyphenyl)methylidenediazane

Systemtic Name: (E)-(2,3,4-trimethoxyphenyl)methylidenediazane Openeye Name: (1E)-2,3,4-trimethoxybenzaldehyde hydrazone CAS Name: (1E)-2,3,4-trimethoxybenzaldehyde hydrazone IUPAC Name: (E)-(2,3,4-trimethoxyphenyl)methylidenehydrazine Traditional Name: (1E)-2,3,4-trimethoxybenzaldehyde hydrazone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-13-8-5-4-7(6-12-11)9(14-2)10(8)15-3/h4-6H,11H2,1-3H3/b12-6+