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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-hydroxy-2,2-bis(m-tolyl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-hydroxy-2,2-bis(3-methylphenyl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-hydroxy-2,2-bis(3-methylphenyl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-hydroxy-2,2-bis(m-tolyl)acetamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN=CC3=CC=C(C=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O2/c1-16-5-3-7-19(13-16)23(28,20-8-4-6-17(2)14-20)22(27)26-25-15-18-9-11-21(24)12-10-18/h3-15,28H,1-2H3,(H,26,27)/b25-15+