(E)-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O4/c1-26-15-7-6-12(17(18,19)20)10-14(15)21-16(23)8-5-11-3-2-4-13(9-11)22(24)25/h2-10H,1H3,(H,21,23)/b8-5+