N,N'-bis[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(Z)-(2-allyloxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(Z)-(2-allyloxybenzylidene)amino]adipamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CCCCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)CCCCC(=O)N/N=C\C2=CC=CC=C2OCC=C

InChI

InChI=1S/C26H30N4O4/c1-3-17-33-23-13-7-5-11-21(23)19-27-29-25(31)15-9-10-16-26(32)30-28-20-22-12-6-8-14-24(22)34-18-4-2/h3-8,11-14,19-20H,1-2,9-10,15-18H2,(H,29,31)(H,30,32)/b27-19-,28-20-