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

Systemtic Name: (E)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3)C

InChI

InChI=1S/C23H20N2O3/c1-16-11-12-20(13-17(16)2)24-23(26)22(19-8-4-3-5-9-19)15-18-7-6-10-21(14-18)25(27)28/h3-15H,1-2H3,(H,24,26)/b22-15+