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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(9-keto-10H-acridin-2-yl)oxy]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-14-7-9-19(15(2)11-14)25-22(26)13-28-16-8-10-21-18(12-16)23(27)17-5-3-4-6-20(17)24-21/h3-12H,13H2,1-2H3,(H,24,27)(H,25,26)