ethyl 4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-(4-acetamidophenyl)acryloyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H23N3O4/c1-3-25-18(24)21-12-10-20(11-13-21)17(23)9-6-15-4-7-16(8-5-15)19-14(2)22/h4-9H,3,10-13H2,1-2H3,(H,19,22)/b9-6+