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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-[(E)-p-anisylideneamino]-2,2-bis(p-tolyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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)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)O

InChI

InChI=1S/C24H24N2O3/c1-17-4-10-20(11-5-17)24(28,21-12-6-18(2)7-13-21)23(27)26-25-16-19-8-14-22(29-3)15-9-19/h4-16,28H,1-3H3,(H,26,27)/b25-16+