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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C

InChI

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