(Z)-(2,4,6-trimethoxyphenyl)methylidenediazane

Systemtic Name: (Z)-(2,4,6-trimethoxyphenyl)methylidenediazane Openeye Name: (1Z)-2,4,6-trimethoxybenzaldehyde hydrazone CAS Name: (1Z)-2,4,6-trimethoxybenzaldehyde hydrazone IUPAC Name: (Z)-(2,4,6-trimethoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-2,4,6-trimethoxybenzaldehyde hydrazone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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