[(4E,5E)-2-methylidene-6-oxidanylidene-4,5-bis(phenylhydrazinylidene)oxan-3-yl] ethanoate

Systemtic Name: [(4E,5E)-2-methylidene-6-oxidanylidene-4,5-bis(phenylhydrazinylidene)oxan-3-yl] ethanoate Openeye Name: [(4E,5E)-2-methylene-6-oxo-4,5-bis(phenylhydrazono)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(4E,5E)-2-methylene-6-oxo-4,5-bis(phenylhydrazinylidene)-3-oxanyl] ester IUPAC Name: [(4E,5E)-2-methylidene-6-oxo-4,5-bis(phenylhydrazinylidene)oxan-3-yl] acetate Traditional Name: acetic acid [(4E,5E)-6-keto-2-methylene-4,5-bis(phenylhydrazono)tetrahydropyran-3-yl] ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=C)OC(=O)C(=NNC2=CC=CC=C2)C1=NNC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC\1C(=C)OC(=O)/C(=N/NC2=CC=CC=C2)/C1=N\NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-13-19(28-14(2)25)17(23-21-15-9-5-3-6-10-15)18(20(26)27-13)24-22-16-11-7-4-8-12-16/h3-12,19,21-22H,1H2,2H3/b23-17+,24-18+