2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-cinnamylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-cinnamylideneamino]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-cinnamylideneamino]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(E)-cinnamylideneamino]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-cinnamylideneamino]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(E)-cinnamylideneamino]acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)N/N=C/C=CC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O/c23-21-10-8-20(9-11-21)17-26-13-15-27(16-14-26)18-22(28)25-24-12-4-7-19-5-2-1-3-6-19/h1-12H,13-18H2,(H,25,28)/b7-4?,24-12+