N'-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]-2-phenoxy-acetohydrazide CAS Name: N'-[1-(6-methyl-2,4-dioxo-3-pyranylidene)ethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]-2-phenoxyacetohydrazide Traditional Name: N'-[1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]-2-phenoxy-acetohydrazide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC(=O)COC2=CC=CC=C2)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=C(C)NNC(=O)COC2=CC=CC=C2)C(=O)O1

InChI

InChI=1S/C16H16N2O5/c1-10-8-13(19)15(16(21)23-10)11(2)17-18-14(20)9-22-12-6-4-3-5-7-12/h3-8,17H,9H2,1-2H3,(H,18,20)