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[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester
IUPAC Name:[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N


Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/C#N


InChI

InChI=1S/C23H23N3O4/c1-4-22(28)25-19-9-7-17(8-10-19)21(27)15-30-23(29)18(14-24)13-16-5-11-20(12-6-16)26(2)3/h5-13H,4,15H2,1-3H3,(H,25,28)/b18-13+


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