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

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Openeye Name: N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]benzamide CAS Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide IUPAC Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Traditional Name: N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c32-28(21-10-5-2-6-11-21)29-22-12-7-13-23(18-22)33-24-15-16-25-26(30-31-27(25)19-24)17-14-20-8-3-1-4-9-20/h1-19H,(H,29,32)(H,30,31)/b17-14+