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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]-2,2-bis(4-methoxyphenyl)acetamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,2-bis(4-methoxyphenyl)acetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,2-bis(4-methoxyphenyl)acetamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxybenzylidene)amino]-2,2-bis(4-methoxyphenyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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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(=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-29-20-10-6-17(7-11-20)23(28,18-8-12-21(30-2)13-9-18)22(27)25-24-15-16-4-3-5-19(26)14-16/h3-15,26,28H,1-2H3,(H,25,27)/b24-15+