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[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-(2,5-dimethylphenyl)-2-oxo-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid [2-(2,5-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylphenyl)-2-oxoethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-(2,5-dimethylphenyl)-2-keto-ethyl] ester
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C(=CC2=C(N(C(=C2)C)C3CC3)C)C#N


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)/C(=C/C2=C(N(C(=C2)C)C3CC3)C)/C#N


InChI

InChI=1S/C23H24N2O3/c1-14-5-6-15(2)21(9-14)22(26)13-28-23(27)19(12-24)11-18-10-16(3)25(17(18)4)20-7-8-20/h5-6,9-11,20H,7-8,13H2,1-4H3/b19-11+


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