N-ethyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]but-3-en-1-amine

Systemtic Name: N-ethyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]but-3-en-1-amine Openeye Name: N-ethyl-1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]but-3-en-1-amine CAS Name: N-ethyl-1-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-3-buten-1-amine IUPAC Name: N-ethyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]but-3-en-1-amine Traditional Name: ethyl-[1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]but-3-enyl]amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC=C)C1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCNC(CC=C)C1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O2/c1-4-9-23(25-5-2)19-12-14-21(15-13-19)27-17-16-22-18(3)28-24(26-22)20-10-7-6-8-11-20/h4,6-8,10-15,23,25H,1,5,9,16-17H2,2-3H3