(E)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-20(13-14-26-17-10-8-16(25-2)9-11-17)19(22)12-7-15-5-3-4-6-18(15)21(23)24/h3-12H,13-14H2,1-2H3/b12-7+