(E)-N-(4-ethoxy-2-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-phenyl-acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-23-14-9-10-15(16(12-14)19(21)22)18-17(20)11-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,18,20)/b11-8+