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methyl 4-[[2-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]oxyethanoylamino]methyl]benzoate

methyl 4-[[2-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]oxyethanoylamino]methyl]benzoate

Systemtic Name:methyl 4-[[2-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]oxyethanoylamino]methyl]benzoate
Openeye Name:methyl 4-[[[2-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]oxyacetyl]amino]methyl]benzoate
CAS Name:4-[[[2-[(E)-2-cyano-3-(4-dimethylaminophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[2-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]oxyacetyl]amino]methyl]benzoate
Traditional Name:4-[[[2-[(E)-2-cyano-3-(4-dimethylaminophenyl)acryloyl]oxyacetyl]amino]methyl]benzoic acid methyl ester
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC


InChI

InChI=1S/C23H23N3O5/c1-26(2)20-10-6-16(7-11-20)12-19(13-24)23(29)31-15-21(27)25-14-17-4-8-18(9-5-17)22(28)30-3/h4-12H,14-15H2,1-3H3,(H,25,27)/b19-12+


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