propyl 4-[2-oxidanylidene-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]ethoxy]benzoate

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[(E)-3-(2-thienyl)prop-2-enoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(E)-3-(2-thienyl)acryloyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H20N2O5S/c1-2-11-25-19(24)14-5-7-15(8-6-14)26-13-18(23)21-20-17(22)10-9-16-4-3-12-27-16/h3-10,12H,2,11,13H2,1H3,(H,20,22)(H,21,23)/b10-9+