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

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]decanediamide Openeye Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]decanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]decanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]decanediamide Traditional Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]sebacamide Formula: C32H42N4O6 MolecularWeight: 578.69908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N4O6/c1-5-19-41-27-17-15-25(21-29(27)39-3)23-33-35-31(37)13-11-9-7-8-10-12-14-32(38)36-34-24-26-16-18-28(42-20-6-2)30(22-26)40-4/h5-6,15-18,21-24H,1-2,7-14,19-20H2,3-4H3,(H,35,37)(H,36,38)/b33-23+,34-24+