(E)-N-(4-nitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-nitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-nitrophenyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-nitrophenyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-nitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-nitrophenyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-19(20-15-6-8-16(9-7-15)21(23)24)13-11-17-10-12-18(25-17)14-4-2-1-3-5-14/h1-13H,(H,20,22)/b13-11+