(Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O5/c1-16(27)24-22(15-17-6-5-7-19(14-17)26(29)30)23(28)25-18-10-12-21(13-11-18)31-20-8-3-2-4-9-20/h2-15H,1H3,(H,24,27)(H,25,28)/b22-15-