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

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-N-phenyl-aniline Openeye Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-N-phenyl-aniline CAS Name: 4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-N-phenylaniline IUPAC Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-N-phenylaniline Traditional Name: [4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-phenyl-amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-18-23(26-24(28-18)19-8-4-2-5-9-19)16-17-27-22-14-12-21(13-15-22)25-20-10-6-3-7-11-20/h2-15,25H,16-17H2,1H3