(Z)-(3-methoxy-4-propoxy-phenyl)methylidenediazane

Systemtic Name: (Z)-(3-methoxy-4-propoxy-phenyl)methylidenediazane Openeye Name: (1Z)-3-methoxy-4-propoxy-benzaldehyde hydrazone CAS Name: (1Z)-3-methoxy-4-propoxybenzaldehyde hydrazone IUPAC Name: (Z)-(3-methoxy-4-propoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-3-methoxy-4-propoxy-benzaldehyde hydrazone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N)OC

InChI

InChI=1S/C11H16N2O2/c1-3-6-15-10-5-4-9(8-13-12)7-11(10)14-2/h4-5,7-8H,3,6,12H2,1-2H3/b13-8-