N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-4-methoxy-3-nitro-benzamide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O4/c1-31-21-11-8-16(12-20(21)27(29)30)23(28)25-22-19-5-3-2-4-17(19)14-26(22)18-9-6-15(13-24)7-10-18/h2-12H,14H2,1H3