propyl 4-[2-[2-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[(E)-4-ethoxy-4-oxo-but-2-enoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[(E)-4-ethoxy-4-oxobut-2-enoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[(E)-4-ethoxy-4-keto-but-2-enoyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC(=O)OCC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C18H22N2O7/c1-3-11-26-18(24)13-5-7-14(8-6-13)27-12-16(22)20-19-15(21)9-10-17(23)25-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,21)(H,20,22)/b10-9+