(E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-phenyl-acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C=CC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-17-12-15(16(21(23)24)13-18(17)26-2)10-11-20-19(22)9-8-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)/b9-8+