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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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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=CC3=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/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H21ClN2O2/c1-16-3-9-19(10-4-16)23(28,20-11-5-17(2)6-12-20)22(27)26-25-15-18-7-13-21(24)14-8-18/h3-15,28H,1-2H3,(H,26,27)/b25-15+