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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-2,2-bis(p-tolyl)-N-[(E)-veratrylideneamino]acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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)OC)OC)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)OC)OC)O

InChI

InChI=1S/C25H26N2O4/c1-17-5-10-20(11-6-17)25(29,21-12-7-18(2)8-13-21)24(28)27-26-16-19-9-14-22(30-3)23(15-19)31-4/h5-16,29H,1-4H3,(H,27,28)/b26-16+