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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)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/h3-13,22H,1-2H3/b14-12+