N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-2,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-2,4-dimethoxy-benzamide Openeye Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-2,4-dimethoxy-benzamide CAS Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-2,4-dimethoxybenzamide IUPAC Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-2,4-dimethoxybenzamide Traditional Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-2,4-dimethoxy-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C24H19N3O3/c1-29-19-11-12-21(22(13-19)30-2)24(28)26-23-20-6-4-3-5-17(20)15-27(23)18-9-7-16(14-25)8-10-18/h3-13H,15H2,1-2H3