N-[(3E)-3-[1-cyano-2-(cyclopentylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide

Systemtic Name: N-[(3E)-3-[1-cyano-2-(cyclopentylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide Openeye Name: N-[(3E)-3-[1-cyano-2-(cyclopentylamino)-2-oxo-ethylidene]isoindol-1-yl]benzamide CAS Name: N-[(3E)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1-isoindolyl]benzamide IUPAC Name: N-[(3E)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]isoindol-1-yl]benzamide Traditional Name: N-[(3E)-3-[1-cyano-2-(cyclopentylamino)-2-keto-ethylidene]isoindol-1-yl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/2\C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H20N4O2/c24-14-19(23(29)25-16-10-4-5-11-16)20-17-12-6-7-13-18(17)21(26-20)27-22(28)15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,25,29)(H,26,27,28)/b20-19+