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

Systemtic Name: (E)-3-[6-(4-dimethylaminophenyl)-6-phenyl-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6-(4-dimethylaminophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6-(4-dimethylaminophenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6-(4-dimethylaminophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6-(4-dimethylaminophenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=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/C30H28N4O/c1-33(2)26-16-14-24(15-17-26)30(23-10-5-3-6-11-23)19-18-27-28(22-30)34(20-9-21-35)32-29(27)31-25-12-7-4-8-13-25/h3-21H,22H2,1-2H3,(H,31,32)/b20-9+