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N-[(E)-(phenylmethylidene)amino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

N-[(E)-(phenylmethylidene)amino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[(E)-(phenylmethylidene)amino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-[(E)-benzylideneamino]-2-(4-benzylpiperazin-1-yl)acetamide
CAS Name:N-[(E)-(phenylmethylene)amino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-[(E)-benzylideneamino]-2-(4-benzylpiperazin-1-yl)acetamide
Traditional Name:N-[(E)-benzalamino]-2-(4-benzylpiperazino)acetamide
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N4O/c25-20(22-21-15-18-7-3-1-4-8-18)17-24-13-11-23(12-14-24)16-19-9-5-2-6-10-19/h1-10,15H,11-14,16-17H2,(H,22,25)/b21-15+


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