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

Systemtic Name: (E)-3-[6-(3,4-dimethoxyphenyl)-6-phenyl-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3/c1-35-27-15-14-23(20-28(27)36-2)30(22-10-5-3-6-11-22)17-16-25-26(21-30)33(18-9-19-34)32-29(25)31-24-12-7-4-8-13-24/h3-20H,21H2,1-2H3,(H,31,32)/b18-9+