N-[(E)-(4-ethylphenyl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O/c1-2-19-8-10-20(11-9-19)16-23-24-22(27)18-26-14-12-25(13-15-26)17-21-6-4-3-5-7-21/h3-11,16H,2,12-15,17-18H2,1H3,(H,24,27)/b23-16+