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

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(E)-3-phenylacryloyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-2-14-27-21(26)17-9-11-18(12-10-17)28-15-20(25)23-22-19(24)13-8-16-6-4-3-5-7-16/h3-13H,2,14-15H2,1H3,(H,22,24)(H,23,25)/b13-8+