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[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate

[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate

Systemtic Name:[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate
Openeye Name:[2-(2,3-dimethylanilino)-2-oxo-ethyl] 2-(p-tolyl)benzoate
CAS Name:2-(4-methylphenyl)benzoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(4-methylphenyl)benzoate
Traditional Name:2-(p-tolyl)benzoic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester
Formula: C24H23NO3
MolecularWeight: 373.44432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC(=C3C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC(=C3C)C


InChI

InChI=1S/C24H23NO3/c1-16-11-13-19(14-12-16)20-8-4-5-9-21(20)24(27)28-15-23(26)25-22-10-6-7-17(2)18(22)3/h4-14H,15H2,1-3H3,(H,25,26)


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