N-[2-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]-phenyl-amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]-phenyl-amino]ethyl]benzamide Openeye Name: N-[2-(N-[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]anilino)ethyl]benzamide CAS Name: N-[2-(N-[(E)-3-(1H-indazol-3-yl)-1-oxoprop-2-enyl]anilino)ethyl]benzamide IUPAC Name: N-[2-(N-[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]anilino)ethyl]benzamide Traditional Name: N-[2-(N-[(E)-3-(1H-indazol-3-yl)acryloyl]anilino)ethyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN(C2=CC=CC=C2)C(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN(C2=CC=CC=C2)C(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C25H22N4O2/c30-24(16-15-23-21-13-7-8-14-22(21)27-28-23)29(20-11-5-2-6-12-20)18-17-26-25(31)19-9-3-1-4-10-19/h1-16H,17-18H2,(H,26,31)(H,27,28)/b16-15+