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N-[4-[2-[[1-(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-1-yl]amino]phenyl]phenyl]ethanamide

N-[4-[2-[[1-(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-1-yl]amino]phenyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-[[1-(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-1-yl]amino]phenyl]phenyl]ethanamide
Openeye Name:N-[4-[2-[[1-(4-dimethylaminophenyl)-3-oxo-isobenzofuran-1-yl]amino]phenyl]phenyl]acetamide
CAS Name:N-[4-[2-[[1-(4-dimethylaminophenyl)-3-oxo-1-isobenzofuranyl]amino]phenyl]phenyl]acetamide
IUPAC Name:N-[4-[2-[[1-(4-dimethylaminophenyl)-3-oxo-2-benzofuran-1-yl]amino]phenyl]phenyl]acetamide
Traditional Name:N-[4-[2-[[1-(4-dimethylaminophenyl)-3-keto-phthalan-1-yl]amino]phenyl]phenyl]acetamide
Formula: C30H27N3O3
MolecularWeight: 477.55368
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2NC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2NC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C


InChI

InChI=1S/C30H27N3O3/c1-20(34)31-23-16-12-21(13-17-23)25-8-5-7-11-28(25)32-30(22-14-18-24(19-15-22)33(2)3)27-10-6-4-9-26(27)29(35)36-30/h4-19,32H,1-3H3,(H,31,34)


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