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

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]succinamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O6/c1-5-13-35-21-9-7-19(15-23(21)33-3)17-27-29-25(31)11-12-26(32)30-28-18-20-8-10-22(36-14-6-2)24(16-20)34-4/h5-10,15-18H,1-2,11-14H2,3-4H3,(H,29,31)(H,30,32)/b27-17+,28-18+