(Z)-2-acetamido-N-[4-(2-methylpropoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(2-methylpropoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-isobutoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(2-methylpropoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(2-methylpropoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-isobutoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-14(2)13-29-19-9-7-17(8-10-19)23-21(26)20(22-15(3)25)12-16-5-4-6-18(11-16)24(27)28/h4-12,14H,13H2,1-3H3,(H,22,25)(H,23,26)/b20-12-