(E)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-14(19-13-16-7-3-4-9-18(16)26-19)21(2)20(23)11-10-15-6-5-8-17(12-15)22(24)25/h3-14H,1-2H3/b11-10+