N-(4-methylphenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: 2-[(9-keto-10H-acridin-2-yl)oxy]-N-(p-tolyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c1-14-6-8-15(9-7-14)23-21(25)13-27-16-10-11-20-18(12-16)22(26)17-4-2-3-5-19(17)24-20/h2-12H,13H2,1H3,(H,23,25)(H,24,26)