2-[4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]phenoxy]ethanamide

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]phenoxy]acetamide CAS Name: 2-[4-[(1,3-dioxo-2-phenyl-2-indenyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[(1,3-dioxo-2-phenylinden-2-yl)amino]phenoxy]acetamide Traditional Name: 2-[4-[(1,3-diketo-2-phenyl-indan-2-yl)amino]phenoxy]acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H18N2O4/c24-20(26)14-29-17-12-10-16(11-13-17)25-23(15-6-2-1-3-7-15)21(27)18-8-4-5-9-19(18)22(23)28/h1-13,25H,14H2,(H2,24,26)