3-methyl-N-[3-[3-[(E)-2-phenylethenyl]indazol-1-yl]oxyphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[3-[(E)-2-phenylethenyl]indazol-1-yl]oxyphenyl]benzamide Openeye Name: 3-methyl-N-[3-[3-[(E)-styryl]indazol-1-yl]oxyphenyl]benzamide CAS Name: 3-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1-indazolyl]oxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[3-[(E)-2-phenylethenyl]indazol-1-yl]oxyphenyl]benzamide Traditional Name: 3-methyl-N-[3-[3-[(E)-styryl]indazol-1-yl]oxyphenyl]benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)ON3C4=CC=CC=C4C(=N3)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)ON3C4=CC=CC=C4C(=N3)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-21-9-7-12-23(19-21)29(33)30-24-13-8-14-25(20-24)34-32-28-16-6-5-15-26(28)27(31-32)18-17-22-10-3-2-4-11-22/h2-20H,1H3,(H,30,33)/b18-17+