N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)CN1CCN(CC1)CC2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C19H24N4O2/c1-16(18-8-5-13-25-18)20-21-19(24)15-23-11-9-22(10-12-23)14-17-6-3-2-4-7-17/h2-8,13H,9-12,14-15H2,1H3,(H,21,24)/b20-16-