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[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-hydroxyphenyl)benzoate

[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-hydroxyphenyl)benzoate

Systemtic Name:[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-hydroxyphenyl)benzoate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 4-(4-hydroxyphenyl)benzoate
CAS Name:4-(4-hydroxyphenyl)benzoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 4-(4-hydroxyphenyl)benzoate
Traditional Name:4-(4-hydroxyphenyl)benzoic acid [2-keto-2-(p-anisylamino)ethyl] ester
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O


InChI

InChI=1S/C23H21NO5/c1-28-21-12-2-16(3-13-21)14-24-22(26)15-29-23(27)19-6-4-17(5-7-19)18-8-10-20(25)11-9-18/h2-13,25H,14-15H2,1H3,(H,24,26)


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