ethyl (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)propanoate

Systemtic Name: ethyl (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)propanoate Openeye Name: ethyl (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-oxazol-4-ylidene)propanoate CAS Name: (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-4-oxazolylidene)propanoic acid ethyl ester IUPAC Name: ethyl (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)propanoate Traditional Name: (2Z,3Z)-3-(5-keto-2-phenyl-2-oxazolin-4-ylidene)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)propionic acid ethyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2=C(N1)C=C(C=C2)OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C\1/CCC2=C(N1)C=C(C=C2)OC)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-3-30-23(27)18(19-12-10-15-9-11-17(29-2)13-20(15)25-19)14-21-24(28)31-22(26-21)16-7-5-4-6-8-16/h4-9,11,13-14,25H,3,10,12H2,1-2H3/b19-18-,21-14-