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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxybenzylidene)amino]-2,2-bis(p-tolyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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(=CC=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N/N=C/C3=CC(=CC=C3)O)O

InChI

InChI=1S/C23H22N2O3/c1-16-6-10-19(11-7-16)23(28,20-12-8-17(2)9-13-20)22(27)25-24-15-18-4-3-5-21(26)14-18/h3-15,26,28H,1-2H3,(H,25,27)/b24-15+