4-[(2E)-2-(2-phenyl-1H-quinolin-4-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2E)-2-(2-phenyl-1H-quinolin-4-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2E)-2-(2-phenyl-1H-quinolin-4-ylidene)oxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2E)-2-(2-phenyl-1H-quinolin-4-ylidene)-5-oxazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2E)-2-(2-phenyl-1H-quinolin-4-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2E)-2-(2-phenyl-1H-quinolin-4-ylidene)-3-oxazolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3N=CC(=C4C=CC(=O)C=C4)O3)C5=CC=CC=C5N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/N=CC(=C4C=CC(=O)C=C4)O3)/C5=CC=CC=C5N2

InChI

InChI=1S/C24H16N2O2/c27-18-12-10-17(11-13-18)23-15-25-24(28-23)20-14-22(16-6-2-1-3-7-16)26-21-9-5-4-8-19(20)21/h1-15,26H/b24-20+