3-[2,6-di(propan-2-yl)phenyl]iminobutan-2-one

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]iminobutan-2-one Openeye Name: 3-(2,6-diisopropylphenyl)iminobutan-2-one CAS Name: 3-[2,6-di(propan-2-yl)phenyl]imino-2-butanone IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]iminobutan-2-one Traditional Name: 3-(2,6-diisopropylphenyl)iminobutan-2-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=O)C

InChI

InChI=1S/C16H23NO/c1-10(2)14-8-7-9-15(11(3)4)16(14)17-12(5)13(6)18/h7-11H,1-6H3