N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-(2,5-dimethylphenyl)oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)oxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-(2,5-dimethylphenyl)oxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=C(C=CC(=C2)C)C

InChI

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