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

Systemtic Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-methoxy-benzamide Openeye Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3-methoxy-benzamide CAS Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-methoxybenzamide IUPAC Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-methoxybenzamide Traditional Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3-methoxy-benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c1-28-20-7-4-6-17(13-20)23(27)25-22-21-8-3-2-5-18(21)15-26(22)19-11-9-16(14-24)10-12-19/h2-13H,15H2,1H3