N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-16(17-4-10-20(25)11-5-17)26-27-23(28)24(29,18-6-12-21(30-2)13-7-18)19-8-14-22(31-3)15-9-19/h4-15,29H,1-3H3,(H,27,28)/b26-16-