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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=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/c1-35-25-13-6-9-22(19-25)30(23-10-7-14-26(20-23)36-2)16-15-27-28(21-30)33(17-8-18-34)32-29(27)31-24-11-4-3-5-12-24/h3-20H,21H2,1-2H3,(H,31,32)/b17-8+