(E)-N-(2-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-o-phenetyl-2-phenyl-acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-2-29-22-14-7-6-13-21(22)24-23(26)20(18-10-4-3-5-11-18)16-17-9-8-12-19(15-17)25(27)28/h3-16H,2H2,1H3,(H,24,26)/b20-16+