N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN=C(C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N/N=C(\C)/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H23ClN2O2/c1-16-4-10-20(11-5-16)24(29,21-12-6-17(2)7-13-21)23(28)27-26-18(3)19-8-14-22(25)15-9-19/h4-15,29H,1-3H3,(H,27,28)/b26-18+