ethyl 4-[(Z)-3-(4-bromophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(Z)-3-(4-bromophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(Z)-3-(4-bromophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(Z)-3-(4-bromophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-3-(4-bromophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(Z)-3-(4-bromophenyl)-2-(p-anisoylamino)acryloyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H26BrN3O5 MolecularWeight: 516.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)Br)/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26BrN3O5/c1-3-33-24(31)28-14-12-27(13-15-28)23(30)21(16-17-4-8-19(25)9-5-17)26-22(29)18-6-10-20(32-2)11-7-18/h4-11,16H,3,12-15H2,1-2H3,(H,26,29)/b21-16-