(Z)-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylidenediazane

Systemtic Name: (Z)-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylidenediazane Openeye Name: (1Z)-3-(difluoromethoxy)-4-methoxy-benzaldehyde hydrazone CAS Name: (1Z)-3-(difluoromethoxy)-4-methoxybenzaldehyde hydrazone IUPAC Name: (Z)-[3-(difluoromethoxy)-4-methoxyphenyl]methylidenehydrazine Traditional Name: (1Z)-3-(difluoromethoxy)-4-methoxy-benzaldehyde hydrazone Formula: C9H10F2N2O2 MolecularWeight: 216.184706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10F2N2O2/c1-14-7-3-2-6(5-13-12)4-8(7)15-9(10)11/h2-5,9H,12H2,1H3/b13-5-