(4E)-4-(4-methyl-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(4-methyl-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-(4-methyl-1H-quinolin-2-ylidene)-2-phenyl-oxazol-5-one CAS Name: (4E)-4-(4-methyl-1H-quinolin-2-ylidene)-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-(4-methyl-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-methyl-1H-quinolin-2-ylidene)-2-phenyl-2-oxazolin-5-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)OC(=N2)C3=CC=CC=C3)NC4=CC=CC=C14

Isomeric SMILES

CC1=C/C(=C\2/C(=O)OC(=N2)C3=CC=CC=C3)/NC4=CC=CC=C14

InChI

InChI=1S/C19H14N2O2/c1-12-11-16(20-15-10-6-5-9-14(12)15)17-19(22)23-18(21-17)13-7-3-2-4-8-13/h2-11,20H,1H3/b17-16+