N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

Systemtic Name: N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: phenyl-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)[C@H](C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-4-10-16(11-5-1)19(22-18-14-8-3-9-15-18)21-24-23-20(25-21)17-12-6-2-7-13-17/h1-15,19,22H/t19-/m0/s1