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

Systemtic Name: (E)-3-[3-azanyl-6,6-bis(4-methoxyphenyl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-amino-6,6-bis(4-methoxyphenyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6,6-bis(4-methoxyphenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6,6-bis(4-methoxyphenyl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-amino-6,6-bis(4-methoxyphenyl)-7H-indazol-1-yl]acrolein Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-29-19-8-4-17(5-9-19)24(18-6-10-20(30-2)11-7-18)13-12-21-22(16-24)27(14-3-15-28)26-23(21)25/h3-15H,16H2,1-2H3,(H2,25,26)/b14-3+