N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-(p-tolyl)oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-4-13-26-18-11-7-16(8-12-18)14-21-23-20(25)19(24)22-17-9-5-15(2)6-10-17/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)/b21-14+