N-[1,1-bis(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-5-yl]ethanamide

Systemtic Name: N-[1,1-bis(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-5-yl]ethanamide Openeye Name: N-[1,1-bis(4-dimethylaminophenyl)-3-oxo-isobenzofuran-5-yl]acetamide CAS Name: N-[1,1-bis(4-dimethylaminophenyl)-3-oxo-5-isobenzofuranyl]acetamide IUPAC Name: N-[1,1-bis(4-dimethylaminophenyl)-3-oxo-2-benzofuran-5-yl]acetamide Traditional Name: N-[1,1-bis(4-dimethylaminophenyl)-3-keto-phthalan-5-yl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(OC2=O)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(OC2=O)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H27N3O3/c1-17(30)27-20-10-15-24-23(16-20)25(31)32-26(24,18-6-11-21(12-7-18)28(2)3)19-8-13-22(14-9-19)29(4)5/h6-16H,1-5H3,(H,27,30)