N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]-4-propan-2-yl-benzamide

Systemtic Name: N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]-4-propan-2-yl-benzamide Openeye Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]-4-isopropyl-benzamide CAS Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-4-propan-2-ylbenzamide IUPAC Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-4-propan-2-ylbenzamide Traditional Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]-4-isopropyl-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H24N2O2/c1-17(2)19-11-13-20(14-12-19)26(30)27-25-24-10-5-4-7-22(24)16-28(25)23-9-6-8-21(15-23)18(3)29/h4-15,17H,16H2,1-3H3