(4E)-4-(1-ethyl-6-methoxy-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(1-ethyl-6-methoxy-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-(1-ethyl-6-methoxy-2-quinolylidene)-2-phenyl-oxazol-5-one CAS Name: (4E)-4-(1-ethyl-6-methoxy-2-quinolinylidene)-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-(1-ethyl-6-methoxyquinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(1-ethyl-6-methoxy-2-quinolylidene)-2-phenyl-2-oxazolin-5-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)OC(=N3)C4=CC=CC=C4)C=C(C=C2)OC

Isomeric SMILES

CCN\1C2=C(C=C/C1=C\3/C(=O)OC(=N3)C4=CC=CC=C4)C=C(C=C2)OC

InChI

InChI=1S/C21H18N2O3/c1-3-23-17-12-10-16(25-2)13-15(17)9-11-18(23)19-21(24)26-20(22-19)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3/b19-18+