N,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]malonamide Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32N4O6/c1-40-30-17-26(13-15-28(30)42-22-24-9-5-3-6-10-24)20-34-36-32(38)19-33(39)37-35-21-27-14-16-29(31(18-27)41-2)43-23-25-11-7-4-8-12-25/h3-18,20-21H,19,22-23H2,1-2H3,(H,36,38)(H,37,39)/b34-20+,35-21+