(E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methyl-5-nitrophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methyl-5-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H17N3O4/c1-16-10-11-19(26(28)29)14-22(16)25-23(27)18(15-24)12-17-6-5-9-21(13-17)30-20-7-3-2-4-8-20/h2-14H,1H3,(H,25,27)/b18-12+