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

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]adipamide Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O6/c1-5-15-37-23-13-11-21(17-25(23)35-3)19-29-31-27(33)9-7-8-10-28(34)32-30-20-22-12-14-24(38-16-6-2)26(18-22)36-4/h5-6,11-14,17-20H,1-2,7-10,15-16H2,3-4H3,(H,31,33)(H,32,34)/b29-19+,30-20+