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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-2-25-17-7-9-18(10-8-17)26-13-12-20-19(22)11-6-15-4-3-5-16(14-15)21(23)24/h3-11,14H,2,12-13H2,1H3,(H,20,22)/b11-6+