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

Systemtic Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-13(18-12-15-6-2-3-8-17(15)25-18)20-19(22)10-9-14-5-4-7-16(11-14)21(23)24/h2-13H,1H3,(H,20,22)/b10-9+/t13-/m1/s1