N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenyl]-3-phenyl-propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c28-23(16-8-18-4-2-1-3-5-18)25-20-10-12-21(13-11-20)26-24(29)17-9-19-6-14-22(15-7-19)27(30)31/h1-7,9-15,17H,8,16H2,(H,25,28)(H,26,29)/b17-9+