propyl (E)-4-[2-methyl-2-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: propyl (E)-4-[2-methyl-2-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: propyl (E)-4-[2-methyl-2-[(E)-4-oxo-4-propoxy-but-2-enoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(E)-1,4-dioxo-4-propoxybut-2-enyl]-2-methylhydrazinyl]-4-oxo-2-butenoic acid propyl ester IUPAC Name: propyl (E)-4-[2-methyl-2-[(E)-4-oxo-4-propoxybut-2-enoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-[(E)-4-keto-4-propoxy-but-2-enoyl]-N'-methyl-hydrazino]but-2-enoic acid propyl ester Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C=CC(=O)NN(C)C(=O)C=CC(=O)OCCC

Isomeric SMILES

CCCOC(=O)/C=C/C(=O)NN(C)C(=O)/C=C/C(=O)OCCC

InChI

InChI=1S/C15H22N2O6/c1-4-10-22-14(20)8-6-12(18)16-17(3)13(19)7-9-15(21)23-11-5-2/h6-9H,4-5,10-11H2,1-3H3,(H,16,18)/b8-6+,9-7+