N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-(2-methoxyphenyl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-3-4-13-27-16-11-9-15(10-12-16)14-21-23-20(25)19(24)22-17-7-5-6-8-18(17)26-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)/b21-14+