N-(3,4-dimethylphenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: N-(3,4-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=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)C

Isomeric SMILES

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

InChI

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