N-[(E)-1-(4-bromophenyl)ethylideneamino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-hydroxy-2,2-bis(m-tolyl)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-hydroxy-2,2-bis(3-methylphenyl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-hydroxy-2,2-bis(3-methylphenyl)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-hydroxy-2,2-bis(m-tolyl)acetamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O2/c1-16-6-4-8-20(14-16)24(29,21-9-5-7-17(2)15-21)23(28)27-26-18(3)19-10-12-22(25)13-11-19/h4-15,29H,1-3H3,(H,27,28)/b26-18+