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

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-piperidinobenzylidene)amino]-N-(p-tolyl)oxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-16-5-9-18(10-6-16)23-20(26)21(27)24-22-15-17-7-11-19(12-8-17)25-13-3-2-4-14-25/h5-12,15H,2-4,13-14H2,1H3,(H,23,26)(H,24,27)/b22-15-