(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-[2-(2-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[2-(2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[2-(2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-[2-(2-nitroanilino)ethyl]acrylamide Formula: C19H19F2N3O5 MolecularWeight: 407.368066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H19F2N3O5/c1-28-17-12-13(6-8-16(17)29-19(20)21)7-9-18(25)23-11-10-22-14-4-2-3-5-15(14)24(26)27/h2-9,12,19,22H,10-11H2,1H3,(H,23,25)/b9-7+