N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]azelaamide Formula: C31H40N4O6 MolecularWeight: 564.6725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O6/c1-5-18-40-26-16-14-24(20-28(26)38-3)22-32-34-30(36)12-10-8-7-9-11-13-31(37)35-33-23-25-15-17-27(41-19-6-2)29(21-25)39-4/h5-6,14-17,20-23H,1-2,7-13,18-19H2,3-4H3,(H,34,36)(H,35,37)/b32-22+,33-23+