2,4-diphenyl-N1,N3-bis(pyridin-4-ylmethylideneamino)cyclobutane-1,3-dicarboxamide

Systemtic Name: 2,4-diphenyl-N1,N3-bis(pyridin-4-ylmethylideneamino)cyclobutane-1,3-dicarboxamide Openeye Name: 2,4-diphenyl-N1,N3-bis(4-pyridylmethyleneamino)cyclobutane-1,3-dicarboxamide CAS Name: 2,4-diphenyl-N1,N3-bis(pyridin-4-ylmethylideneamino)cyclobutane-1,3-dicarboxamide IUPAC Name: 2,4-diphenyl-1-N,3-N-bis(pyridin-4-ylmethylideneamino)cyclobutane-1,3-dicarboxamide Traditional Name: 2,4-diphenyl-N,N'-bis(4-pyridylmethyleneamino)cyclobutane-1,3-dicarboxamide Formula: C30H26N6O2 MolecularWeight: 502.56644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)NN=CC3=CC=NC=C3)C4=CC=CC=C4)C(=O)NN=CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C2C(=O)NN=CC3=CC=NC=C3)C4=CC=CC=C4)C(=O)NN=CC5=CC=NC=C5

InChI

InChI=1S/C30H26N6O2/c37-29(35-33-19-21-11-15-31-16-12-21)27-25(23-7-3-1-4-8-23)28(26(27)24-9-5-2-6-10-24)30(38)36-34-20-22-13-17-32-18-14-22/h1-20,25-28H,(H,35,37)(H,36,38)