(E)-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-24-11-12-25-17-8-6-15(7-9-17)19-18(21)10-5-14-3-2-4-16(13-14)20(22)23/h2-10,13H,11-12H2,1H3,(H,19,21)/b10-5+