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N'-[(Z)-1-[3-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-N-(4-methylphenyl)ethanediamide

N'-[(Z)-1-[3-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name:N'-[(Z)-1-[3-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-N-(4-methylphenyl)ethanediamide
Openeye Name:N'-[(Z)-1-[3-(difluoromethoxy)phenyl]ethylideneamino]-N-(p-tolyl)oxamide
CAS Name:N'-[(Z)-1-[3-(difluoromethoxy)phenyl]ethylideneamino]-N-(4-methylphenyl)oxamide
IUPAC Name:N'-[(Z)-1-[3-(difluoromethoxy)phenyl]ethylideneamino]-N-(4-methylphenyl)oxamide
Traditional Name:N'-[(Z)-1-[3-(difluoromethoxy)phenyl]ethylideneamino]-N-(p-tolyl)oxamide
Formula: C18H17F2N3O3
MolecularWeight: 361.342686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC(=CC=C2)OC(F)F


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC(=CC=C2)OC(F)F


InChI

InChI=1S/C18H17F2N3O3/c1-11-6-8-14(9-7-11)21-16(24)17(25)23-22-12(2)13-4-3-5-15(10-13)26-18(19)20/h3-10,18H,1-2H3,(H,21,24)(H,23,25)/b22-12-


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