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

Systemtic Name: 4-methyl-N-[(Z)-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methylidene]amino]benzamide Openeye Name: 4-methyl-N-[(Z)-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methylene]amino]benzamide CAS Name: 4-methyl-N-[(Z)-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(Z)-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methylidene]amino]benzamide Traditional Name: 4-methyl-N-[(Z)-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methylene]amino]benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-16-12-14-18(15-13-16)21(28)25-24-20(17-8-4-2-5-9-17)23-27-26-22(29-23)19-10-6-3-7-11-19/h2-15H,1H3,(H,25,28)/b24-20-