N-[2-(4-methylphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H22N2O3/c1-19-14-16-20(17-15-19)33-26-13-7-4-10-23(26)29-27(31)18-30-24-11-5-2-8-21(24)28(32)22-9-3-6-12-25(22)30/h2-17H,18H2,1H3,(H,29,31)