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

Systemtic Name: (E)-3-[6-[3-(dimethylamino)phenyl]-6-phenyl-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6-[3-(dimethylamino)phenyl]-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6-[3-(dimethylamino)phenyl]-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6-[3-(dimethylamino)phenyl]-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6-[3-(dimethylamino)phenyl]-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=CC(=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=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)26-16-9-13-24(21-26)30(23-11-5-3-6-12-23)18-17-27-28(22-30)34(19-10-20-35)32-29(27)31-25-14-7-4-8-15-25/h3-21H,22H2,1-2H3,(H,31,32)/b19-10+