N-[3-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]phenyl]acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-12(22)20-15-6-4-5-14(9-15)17(23)8-7-13-10-18(26-2)19(27-3)11-16(13)21(24)25/h4-11H,1-3H3,(H,20,22)/b8-7+