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[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)carbonylbenzoate

[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name:[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)carbonylbenzoate
Openeye Name:[2-(3-methylanilino)-2-oxo-ethyl] 2-(4-methylbenzoyl)benzoate
CAS Name:2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-(3-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylanilino)-2-oxoethyl] 2-(4-methylbenzoyl)benzoate
Traditional Name:2-p-toluoylbenzoic acid [2-keto-2-(m-toluidino)ethyl] ester
Formula: C24H21NO4
MolecularWeight: 387.42784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC(=C3)C


InChI

InChI=1S/C24H21NO4/c1-16-10-12-18(13-11-16)23(27)20-8-3-4-9-21(20)24(28)29-15-22(26)25-19-7-5-6-17(2)14-19/h3-14H,15H2,1-2H3,(H,25,26)


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