(Z)-N-(2-methoxy-5-nitro-phenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-methoxy-5-nitro-phenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(2-methoxy-5-nitro-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(2-methoxy-5-nitrophenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(2-methoxy-5-nitrophenyl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(2-methoxy-5-nitro-phenyl)-2,3-diphenyl-acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-28-21-13-12-18(24(26)27)15-20(21)23-22(25)19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-15H,1H3,(H,23,25)/b19-14-