(Z)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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(=CC=C2)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-14(24)21-19(12-15-5-3-7-17(11-15)23(26)27)20(25)22-16-6-4-8-18(13-16)29-10-9-28-2/h3-8,11-13H,9-10H2,1-2H3,(H,21,24)(H,22,25)/b19-12-