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

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]succinamide Formula: C34H34N4O6 MolecularWeight: 594.65696

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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)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O6/c1-41-31-19-27(13-15-29(31)43-23-25-9-5-3-6-10-25)21-35-37-33(39)17-18-34(40)38-36-22-28-14-16-30(32(20-28)42-2)44-24-26-11-7-4-8-12-26/h3-16,19-22H,17-18,23-24H2,1-2H3,(H,37,39)(H,38,40)/b35-21+,36-22+