N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-(3-methoxyphenyl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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