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[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenyl)benzoate

[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenyl)benzoate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenyl)benzoate
Openeye Name:[2-(3,4-dimethoxyanilino)-2-oxo-ethyl] 2-(2-cyanophenyl)benzoate
CAS Name:2-(2-cyanophenyl)benzoic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(2-cyanophenyl)benzoate
Traditional Name:2-(2-cyanophenyl)benzoic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C24H20N2O5
MolecularWeight: 416.426
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)OC


InChI

InChI=1S/C24H20N2O5/c1-29-21-12-11-17(13-22(21)30-2)26-23(27)15-31-24(28)20-10-6-5-9-19(20)18-8-4-3-7-16(18)14-25/h3-13H,15H2,1-2H3,(H,26,27)


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