N-(4-methylphenyl)-N'-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-piperidinophenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N4O2/c1-16-6-10-19(11-7-16)23-21(27)22(28)25-24-17(2)18-8-12-20(13-9-18)26-14-4-3-5-15-26/h6-13H,3-5,14-15H2,1-2H3,(H,23,27)(H,25,28)/b24-17-