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

Systemtic Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]dodecanediamide Openeye Name: N,N'-bis[(E)-(4-methoxyphenyl)methyleneamino]dodecanediamide CAS Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]dodecanediamide IUPAC Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]dodecanediamide Traditional Name: N,N'-bis[(E)-p-anisylideneamino]dodecanediamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O4/c1-35-25-17-13-23(14-18-25)21-29-31-27(33)11-9-7-5-3-4-6-8-10-12-28(34)32-30-22-24-15-19-26(36-2)20-16-24/h13-22H,3-12H2,1-2H3,(H,31,33)(H,32,34)/b29-21+,30-22+