(4E)-4-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-phenyl-oxazol-5-one CAS Name: (4E)-4-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-phenyl-2-oxazolin-5-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=C3C(=O)OC(=N3)C4=CC=CC=C4)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C\3/C(=O)OC(=N3)C4=CC=CC=C4)/N1)C

InChI

InChI=1S/C20H18N2O2/c1-20(2)12-14-10-6-7-11-15(14)16(22-20)17-19(23)24-18(21-17)13-8-4-3-5-9-13/h3-11,22H,12H2,1-2H3/b17-16+