N-phenyl-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline

Systemtic Name: N-phenyl-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline Openeye Name: N-phenyl-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylene]amino]aniline CAS Name: N-phenyl-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline IUPAC Name: N-phenyl-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline Traditional Name: diphenyl-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylene]amino]amine Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C(=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)/C(=N\N(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O/c1-5-13-21(14-6-1)25(26-28-27(32-30-26)22-15-7-2-8-16-22)29-31(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/b29-25-