1-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]methylidene]naphthalen-2-one Openeye Name: 1-[[[4-(difluoromethoxy)-3-methoxy-phenyl]methylamino]methylene]naphthalen-2-one CAS Name: 1-[[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]methylidene]naphthalen-2-one Traditional Name: 1-[[[4-(difluoromethoxy)-3-methoxy-benzyl]amino]methylene]naphthalen-2-one Formula: C20H17F2NO3 MolecularWeight: 357.350686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC=C2C(=O)C=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC=C2C(=O)C=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C20H17F2NO3/c1-25-19-10-13(6-9-18(19)26-20(21)22)11-23-12-16-15-5-3-2-4-14(15)7-8-17(16)24/h2-10,12,20,23H,11H2,1H3