(E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(1-naphthyl)acrylamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C=CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)/C=C/C2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N2O5/c1-29-21-14-18(20(25(27)28)15-22(21)30-2)12-13-24-23(26)11-10-17-8-5-7-16-6-3-4-9-19(16)17/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)/b11-10+