(E)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-p-phenetyl-acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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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-])C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-2-29-21-13-11-19(12-14-21)24-23(26)22(18-8-4-3-5-9-18)16-17-7-6-10-20(15-17)25(27)28/h3-16H,2H2,1H3,(H,24,26)/b22-16+