N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]butanediamide

Systemtic Name: N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]butanediamide Openeye Name: N,N'-bis[(E)-[phenyl(3-pyridyl)methylene]amino]butanediamide CAS Name: N,N'-bis[(E)-[phenyl(3-pyridinyl)methylidene]amino]butanediamide IUPAC Name: N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]butanediamide Traditional Name: N,N'-bis[(E)-[phenyl(3-pyridyl)methylene]amino]succinamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NN=C(C2=CC=CC=C2)C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CCC(=O)N/N=C(/C2=CN=CC=C2)\C3=CC=CC=C3)/C4=CN=CC=C4

InChI

InChI=1S/C28H24N6O2/c35-25(31-33-27(21-9-3-1-4-10-21)23-13-7-17-29-19-23)15-16-26(36)32-34-28(22-11-5-2-6-12-22)24-14-8-18-30-20-24/h1-14,17-20H,15-16H2,(H,31,35)(H,32,36)/b33-27+,34-28+