(4Z)-4-(3,4-dihydro-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(3,4-dihydro-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(3,4-dihydro-1H-quinolin-2-ylidene)-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(3,4-dihydro-1H-quinolin-2-ylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(3,4-dihydro-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3,4-dihydro-1H-quinolin-2-ylidene)-2-phenyl-2-oxazolin-5-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=O)OC(=N2)C3=CC=CC=C3)NC4=CC=CC=C41

Isomeric SMILES

C1C/C(=C/2\C(=O)OC(=N2)C3=CC=CC=C3)/NC4=CC=CC=C41

InChI

InChI=1S/C18H14N2O2/c21-18-16(20-17(22-18)13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)19-15/h1-9,19H,10-11H2/b16-15-