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

Systemtic Name: (E)-3-[6,6-bis(4-dimethylaminophenyl)-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]acrolein Formula: C32H33N5O MolecularWeight: 503.63732

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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=C(C=C5)N(C)C

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=C(C=C5)N(C)C

InChI

InChI=1S/C32H33N5O/c1-35(2)27-15-11-24(12-16-27)32(25-13-17-28(18-14-25)36(3)4)20-19-29-30(23-32)37(21-8-22-38)34-31(29)33-26-9-6-5-7-10-26/h5-22H,23H2,1-4H3,(H,33,34)/b21-8+