(E)-3-(3-nitrophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[2-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c23-20(11-10-15-5-3-6-16(13-15)22(24)25)21-18-8-1-2-9-19(18)27-14-17-7-4-12-26-17/h1-3,5-6,8-11,13,17H,4,7,12,14H2,(H,21,23)/b11-10+