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

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]benzamide Openeye Name: N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]amino]phenyl]benzamide CAS Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]benzamide IUPAC Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]benzamide Traditional Name: N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]amino]phenyl]benzamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)NC4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)NC4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O/c33-28(21-10-5-2-6-11-21)30-23-13-7-12-22(18-23)29-24-15-16-25-26(31-32-27(25)19-24)17-14-20-8-3-1-4-9-20/h1-19,29H,(H,30,33)(H,31,32)/b17-14+