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

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-propionamidophenyl)acrylamide Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C20H20N4O5/c1-3-19(26)22-15-7-9-16(10-8-15)23-20(27)18(21-13(2)25)12-14-5-4-6-17(11-14)24(28)29/h4-12H,3H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)/b18-12-