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

Systemtic Name: 3-methyl-N'-[(1Z)-1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]benzohydrazide Openeye Name: 3-methyl-N'-[(1Z)-1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]benzohydrazide CAS Name: 3-methyl-N'-[(1Z)-1-(6-methyl-2,4-dioxo-3-pyranylidene)ethyl]benzohydrazide IUPAC Name: 3-methyl-N'-[(1Z)-1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]-3-methyl-benzohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=C2C(=O)C=C(OC2=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN/C(=C\2/C(=O)C=C(OC2=O)C)/C

InChI

InChI=1S/C16H16N2O4/c1-9-5-4-6-12(7-9)15(20)18-17-11(3)14-13(19)8-10(2)22-16(14)21/h4-8,17H,1-3H3,(H,18,20)/b14-11-