N-[(3Z)-3-[1-cyano-2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide

Systemtic Name: N-[(3Z)-3-[1-cyano-2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide Openeye Name: N-[(3Z)-3-[1-cyano-2-(3,5-dimethylanilino)-2-oxo-ethylidene]isoindol-1-yl]benzamide CAS Name: N-[(3Z)-3-[1-cyano-2-(3,5-dimethylanilino)-2-oxoethylidene]-1-isoindolyl]benzamide IUPAC Name: N-[(3Z)-3-[1-cyano-2-(3,5-dimethylanilino)-2-oxoethylidene]isoindol-1-yl]benzamide Traditional Name: N-[(3Z)-3-[1-cyano-2-(3,5-dimethylanilino)-2-keto-ethylidene]isoindol-1-yl]benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)/C#N)C

InChI

InChI=1S/C26H20N4O2/c1-16-12-17(2)14-19(13-16)28-26(32)22(15-27)23-20-10-6-7-11-21(20)24(29-23)30-25(31)18-8-4-3-5-9-18/h3-14H,1-2H3,(H,28,32)(H,29,30,31)/b23-22-