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[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name:[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:[2-(4-butylanilino)-2-oxo-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [2-(4-butylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-butylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid [2-(4-butylanilino)-2-keto-ethyl] ester
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C


InChI

InChI=1S/C23H27N3O4/c1-4-5-6-17-7-9-18(10-8-17)26-21(27)14-30-22(28)12-11-19-15(2)20(13-24)23(29)25-16(19)3/h7-10H,4-6,11-12,14H2,1-3H3,(H,25,29)(H,26,27)


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