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

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-28-20-12-10-18(11-13-20)23-22(25)21(17-7-3-2-4-8-17)15-16-6-5-9-19(14-16)24(26)27/h2-15H,1H3,(H,23,25)/b21-15+