(Z)-N-(2-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (Z)-N-(2-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (Z)-N-(2-methoxyphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (Z)-N-(2-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

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