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

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-3-methylimino-isoindol-1-one Openeye Name: 2-(2,6-diisopropylphenyl)-3-methylimino-isoindolin-1-one CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-3-methylimino-1-isoindolone IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-3-methyliminoisoindol-1-one Traditional Name: 2-(2,6-diisopropylphenyl)-3-methylimino-isoindolin-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=NC)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=NC)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O/c1-13(2)15-11-8-12-16(14(3)4)19(15)23-20(22-5)17-9-6-7-10-18(17)21(23)24/h6-14H,1-5H3