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

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]pimelamide Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O6/c1-5-16-38-24-14-12-22(18-26(24)36-3)20-30-32-28(34)10-8-7-9-11-29(35)33-31-21-23-13-15-25(39-17-6-2)27(19-23)37-4/h5-6,12-15,18-21H,1-2,7-11,16-17H2,3-4H3,(H,32,34)(H,33,35)/b30-20+,31-21+