(E)-3-[6-(4-methoxyphenyl)-6-phenyl-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[6-(4-methoxyphenyl)-6-phenyl-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3/C=C/C=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c1-34-25-15-13-23(14-16-25)29(22-9-4-2-5-10-22)18-17-26-27(21-29)32(19-8-20-33)31-28(26)30-24-11-6-3-7-12-24/h2-20H,21H2,1H3,(H,30,31)/b19-8+