(4Z)-4-(1-ethanoyl-3-methyl-pyridin-4-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(1-ethanoyl-3-methyl-pyridin-4-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1-acetyl-3-methyl-4-pyridylidene)-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(1-acetyl-3-methyl-4-pyridinylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(1-acetyl-3-methylpyridin-4-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(1-acetyl-3-methyl-4-pyridylidene)-2-phenyl-2-oxazolin-5-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=CC1=C2C(=O)OC(=N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC\1=CN(C=C/C1=C/2\C(=O)OC(=N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H14N2O3/c1-11-10-19(12(2)20)9-8-14(11)15-17(21)22-16(18-15)13-6-4-3-5-7-13/h3-10H,1-2H3/b15-14-