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

Systemtic Name: (E)-3-[6-phenyl-3-phenylazanyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-1-yl]acrolein Formula: C31H29N3O4 MolecularWeight: 507.57966

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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)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)OC

InChI

InChI=1S/C31H29N3O4/c1-36-27-16-15-25(28(37-2)29(27)38-3)31(22-11-6-4-7-12-22)18-17-24-26(21-31)34(19-10-20-35)33-30(24)32-23-13-8-5-9-14-23/h4-20H,21H2,1-3H3,(H,32,33)/b19-10+