N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-methoxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-p-anisylideneamino]succinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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