N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-p-anisyl-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-3-12-27-18-10-6-16(7-11-18)14-22-23-20(25)19(24)21-13-15-4-8-17(26-2)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)(H,23,25)/b22-14-