(2Z)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-1-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2Z)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-1-phenyl-penta-2,4-dien-1-one Openeye Name: (2Z)-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]-1-phenyl-penta-2,4-dien-1-one CAS Name: (2Z)-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-1-phenyl-1-penta-2,4-dienone IUPAC Name: (2Z)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-1-phenylpenta-2,4-dien-1-one Traditional Name: (2Z)-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]-1-phenyl-penta-2,4-dien-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC/C(=C/C=C)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-3-10-18(22(25)19-11-6-4-7-12-19)15-16-21-17(2)26-23(24-21)20-13-8-5-9-14-20/h3-14H,1,15-16H2,2H3/b18-10-