3-chloranyl-1-(4-methylphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrole-2,5-dione Openeye Name: 3-chloro-4-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methylphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methylphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrole-2,5-dione Traditional Name: 3-chloro-4-[4-[(E)-cinnamyl]piperazino]-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O2/c1-18-9-11-20(12-10-18)28-23(29)21(25)22(24(28)30)27-16-14-26(15-17-27)13-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3/b8-5+