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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-N-phenyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-N-phenyl-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-N-phenylacetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-N-phenylacetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-N-phenyl-acetamide Formula: C29H25Cl2N3O2 MolecularWeight: 518.4337

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C29H25Cl2N3O2/c1-33(2)26-18-8-21(9-19-26)20-32-34(27-6-4-3-5-7-27)28(35)29(36,22-10-14-24(30)15-11-22)23-12-16-25(31)17-13-23/h3-20,36H,1-2H3/b32-20+