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

Systemtic Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC2=CC=C(C=C2)C)/C

InChI

InChI=1S/C21H25N3O2/c1-4-5-6-17-9-11-18(12-10-17)16(3)23-24-21(26)20(25)22-19-13-7-15(2)8-14-19/h7-14H,4-6H2,1-3H3,(H,22,25)(H,24,26)/b23-16-