N,N'-bis[(E)-(2-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(2-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2-methoxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(2-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(2-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-o-anisylideneamino]succinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CCC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N4O4/c1-27-17-9-5-3-7-15(17)13-21-23-19(25)11-12-20(26)24-22-14-16-8-4-6-10-18(16)28-2/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)(H,24,26)/b21-13+,22-14+