4-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]amino]pent-4-en-2-one

Systemtic Name: 4-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]amino]pent-4-en-2-one Openeye Name: 4-[4-(2-phenyloxazol-5-yl)anilino]pent-4-en-2-one CAS Name: 4-[4-(2-phenyl-5-oxazolyl)anilino]-4-penten-2-one IUPAC Name: 4-[4-(2-phenyl-1,3-oxazol-5-yl)anilino]pent-4-en-2-one Traditional Name: 4-[4-(2-phenyloxazol-5-yl)anilino]pent-4-en-2-one Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=C)NC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=C)NC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-14(12-15(2)23)22-18-10-8-16(9-11-18)19-13-21-20(24-19)17-6-4-3-5-7-17/h3-11,13,22H,1,12H2,2H3