N-[4-(chloromethyl)-1,3-bis(2,6-dimethylphenyl)imidazolidin-2-ylidene]ethanamide

Systemtic Name: N-[4-(chloromethyl)-1,3-bis(2,6-dimethylphenyl)imidazolidin-2-ylidene]ethanamide Openeye Name: N-[4-(chloromethyl)-1,3-bis(2,6-dimethylphenyl)imidazolidin-2-ylidene]acetamide CAS Name: N-[4-(chloromethyl)-1,3-bis(2,6-dimethylphenyl)-2-imidazolidinylidene]acetamide IUPAC Name: N-[4-(chloromethyl)-1,3-bis(2,6-dimethylphenyl)imidazolidin-2-ylidene]acetamide Traditional Name: N-[4-(chloromethyl)-1,3-bis(2,6-dimethylphenyl)imidazolidin-2-ylidene]acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(N(C2=NC(=O)C)C3=C(C=CC=C3C)C)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(N(C2=NC(=O)C)C3=C(C=CC=C3C)C)CCl

InChI

InChI=1S/C22H26ClN3O/c1-14-8-6-9-15(2)20(14)25-13-19(12-23)26(22(25)24-18(5)27)21-16(3)10-7-11-17(21)4/h6-11,19H,12-13H2,1-5H3