2-[2,6-di(propan-2-yl)phenyl]-3-ethylimino-isoindol-1-one

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-3-ethylimino-isoindol-1-one Openeye Name: 2-(2,6-diisopropylphenyl)-3-ethylimino-isoindolin-1-one CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-3-ethylimino-1-isoindolone IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-3-ethyliminoisoindol-1-one Traditional Name: 2-(2,6-diisopropylphenyl)-3-ethylimino-isoindolin-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C2=CC=CC=C2C(=O)N1C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCN=C1C2=CC=CC=C2C(=O)N1C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C22H26N2O/c1-6-23-21-18-10-7-8-11-19(18)22(25)24(21)20-16(14(2)3)12-9-13-17(20)15(4)5/h7-15H,6H2,1-5H3