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

Systemtic Name: propyl (E)-4-oxidanylidene-4-[2-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]hydrazinyl]but-2-enoate Openeye Name: propyl (E)-4-oxo-4-[2-[(E)-4-oxo-4-propoxy-but-2-enoyl]hydrazino]but-2-enoate CAS Name: (E)-4-[[(E)-1,4-dioxo-4-propoxybut-2-enyl]hydrazo]-4-oxo-2-butenoic acid propyl ester IUPAC Name: propyl (E)-4-oxo-4-[2-[(E)-4-oxo-4-propoxybut-2-enoyl]hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-[(E)-4-keto-4-propoxy-but-2-enoyl]hydrazino]but-2-enoic acid propyl ester Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O6/c1-3-9-21-13(19)7-5-11(17)15-16-12(18)6-8-14(20)22-10-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,16,18)/b7-5+,8-6+