4-[5-(3,4-dimethylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: 4-[5-(3,4-dimethylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: 4-[5-(3,4-dimethylphenoxy)-1,3-dioxo-isoindolin-2-yl]benzamide CAS Name: 4-[5-(3,4-dimethylphenoxy)-1,3-dioxo-2-isoindolyl]benzamide IUPAC Name: 4-[5-(3,4-dimethylphenoxy)-1,3-dioxoisoindol-2-yl]benzamide Traditional Name: 4-[5-(3,4-dimethylphenoxy)-1,3-diketo-isoindolin-2-yl]benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C23H18N2O4/c1-13-3-8-17(11-14(13)2)29-18-9-10-19-20(12-18)23(28)25(22(19)27)16-6-4-15(5-7-16)21(24)26/h3-12H,1-2H3,(H2,24,26)