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

Systemtic Name: ethyl (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)propanoate Openeye Name: ethyl (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-oxazol-4-ylidene)propanoate CAS Name: (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-4-oxazolylidene)propanoic acid ethyl ester IUPAC Name: ethyl (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)propanoate Traditional Name: (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-keto-2-phenyl-2-oxazolin-4-ylidene)propionic acid ethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C\1/CCC2=CC=CC=C2N1)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-2-28-22(26)17(19-13-12-15-8-6-7-11-18(15)24-19)14-20-23(27)29-21(25-20)16-9-4-3-5-10-16/h3-11,14,24H,2,12-13H2,1H3/b19-17-,20-14-