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[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-methanoylbenzoate

[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-methanoylbenzoate

Systemtic Name:[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-methanoylbenzoate
Openeye Name:[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl] 4-formylbenzoate
CAS Name:4-formylbenzoic acid [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] 4-formylbenzoate
Traditional Name:4-formylbenzoic acid [2-keto-2-[4-(4-methylphenoxy)anilino]ethyl] ester
Formula: C23H19NO5
MolecularWeight: 389.40066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=C(C=C3)C=O


Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=C(C=C3)C=O


InChI

InChI=1S/C23H19NO5/c1-16-2-10-20(11-3-16)29-21-12-8-19(9-13-21)24-22(26)15-28-23(27)18-6-4-17(14-25)5-7-18/h2-14H,15H2,1H3,(H,24,26)


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