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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NN=CC3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)N/N=C/C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C23H21BrN2O4/c1-29-20-11-5-17(6-12-20)23(28,18-7-13-21(30-2)14-8-18)22(27)26-25-15-16-3-9-19(24)10-4-16/h3-15,28H,1-2H3,(H,26,27)/b25-15+