N-[3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-[(E)-styryl]-1H-indazol-6-yl]vinyl]phenyl]benzamide CAS Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-[(E)-styryl]-1H-indazol-6-yl]vinyl]phenyl]benzamide Formula: C30H23N3O MolecularWeight: 441.52312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=C5

Isomeric SMILES

C=C(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O/c1-21(24-13-8-14-26(19-24)31-30(34)23-11-6-3-7-12-23)25-16-17-27-28(32-33-29(27)20-25)18-15-22-9-4-2-5-10-22/h2-20H,1H2,(H,31,34)(H,32,33)/b18-15+