N-(4-methylphenyl)-N'-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-pentoxyphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(4-pentoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(4-pentoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-amoxybenzylidene)amino]-N-(p-tolyl)oxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O3/c1-3-4-5-14-27-19-12-8-17(9-13-19)15-22-24-21(26)20(25)23-18-10-6-16(2)7-11-18/h6-13,15H,3-5,14H2,1-2H3,(H,23,25)(H,24,26)/b22-15-