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[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-[4-(dimethylamino)anilino]-2-oxo-ethyl] (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(Z)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenoic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylamino)anilino]-2-oxoethyl] (Z)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate
Traditional Name:(Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)OCC(=O)NC2=CC=C(C=C2)N(C)C)C


Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(/C#N)\C(=O)OCC(=O)NC2=CC=C(C=C2)N(C)C)C


InChI

InChI=1S/C23H28N4O3/c1-6-11-27-16(2)12-18(17(27)3)13-19(14-24)23(29)30-15-22(28)25-20-7-9-21(10-8-20)26(4)5/h7-10,12-13H,6,11,15H2,1-5H3,(H,25,28)/b19-13-


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