N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]phthalazin-1-amine Traditional Name: [[4-(difluoromethoxy)-3-methoxy-benzylidene]amino]-phthalazin-1-yl-amine Formula: C17H14F2N4O2 MolecularWeight: 344.315466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C17H14F2N4O2/c1-24-15-8-11(6-7-14(15)25-17(18)19)9-20-22-16-13-5-3-2-4-12(13)10-21-23-16/h2-10,17H,1H3,(H,22,23)