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[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate

[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] (E)-2-cyano-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-propan-2-ylphenyl)-2-propenoic acid [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-p-cumenyl-acrylic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)C(C)C)C#N)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC(=O)/C(=C/C2=CC=C(C=C2)C(C)C)/C#N)C


InChI

InChI=1S/C24H25N3O4/c1-15(2)19-8-6-18(7-9-19)12-20(13-25)23(29)31-14-22(28)27-24(30)26-21-10-5-16(3)11-17(21)4/h5-12,15H,14H2,1-4H3,(H2,26,27,28,30)/b20-12+


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