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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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