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ethyl 4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

ethyl 4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[(E)-2-cyano-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[(E)-2-cyano-3-(4-dimethylaminophenyl)acryloyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/C#N)C)C


InChI

InChI=1S/C21H23N3O3/c1-6-27-21(26)19-14(3)23-13(2)18(19)20(25)16(12-22)11-15-7-9-17(10-8-15)24(4)5/h7-11,23H,6H2,1-5H3/b16-11+


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