1-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(5-phenylisoxazol-3-yl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(5-phenyl-3-isoxazolyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(5-phenylisoxazol-3-yl)phenyl]but-3-enylamine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=NOC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=NOC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O/c1-2-8-17(20)15-11-6-7-12-16(15)18-13-19(22-21-18)14-9-4-3-5-10-14/h2-7,9-13,17H,1,8,20H2