(4Z)-4-[5-(4-methoxyphenyl)-3H-1,3-oxazol-2-ylidene]-2-methyl-quinolin-3-one

Systemtic Name: (4Z)-4-[5-(4-methoxyphenyl)-3H-1,3-oxazol-2-ylidene]-2-methyl-quinolin-3-one Openeye Name: (4Z)-4-[5-(4-methoxyphenyl)-3H-oxazol-2-ylidene]-2-methyl-quinolin-3-one CAS Name: (4Z)-4-[5-(4-methoxyphenyl)-3H-oxazol-2-ylidene]-2-methyl-3-quinolinone IUPAC Name: (4Z)-4-[5-(4-methoxyphenyl)-3H-1,3-oxazol-2-ylidene]-2-methylquinolin-3-one Traditional Name: (4Z)-4-[5-(4-methoxyphenyl)-4-oxazolin-2-ylidene]-2-methyl-quinolin-3-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C3NC=C(O3)C4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CC1=NC2=CC=CC=C2/C(=C/3\NC=C(O3)C4=CC=C(C=C4)OC)/C1=O

InChI

InChI=1S/C20H16N2O3/c1-12-19(23)18(15-5-3-4-6-16(15)22-12)20-21-11-17(25-20)13-7-9-14(24-2)10-8-13/h3-11,21H,1-2H3/b20-18-