1-[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]propan-2-one

Systemtic Name: 1-[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]propan-2-one Openeye Name: 1-[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]propan-2-one CAS Name: 1-[1,3-bis[2,6-di(propan-2-yl)phenyl]-2-imidazolylidene]-2-propanone IUPAC Name: 1-[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]propan-2-one Traditional Name: 1-[1,3-bis(2,6-diisopropylphenyl)-4-imidazolin-2-ylidene]acetone Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=CC(=O)C)C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=CC(=O)C)C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C30H40N2O/c1-19(2)24-12-10-13-25(20(3)4)29(24)31-16-17-32(28(31)18-23(9)33)30-26(21(5)6)14-11-15-27(30)22(7)8/h10-22H,1-9H3