prop-2-enyl 4-(6-oxidanylideneundecylamino)benzoate

Systemtic Name: prop-2-enyl 4-(6-oxidanylideneundecylamino)benzoate Openeye Name: allyl 4-(6-oxoundecylamino)benzoate CAS Name: 4-(6-oxoundecylamino)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(6-oxoundecylamino)benzoate Traditional Name: 4-(6-ketoundecylamino)benzoic acid allyl ester Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCCCCNC1=CC=C(C=C1)C(=O)OCC=C

Isomeric SMILES

CCCCCC(=O)CCCCCNC1=CC=C(C=C1)C(=O)OCC=C

InChI

InChI=1S/C21H31NO3/c1-3-5-7-10-20(23)11-8-6-9-16-22-19-14-12-18(13-15-19)21(24)25-17-4-2/h4,12-15,22H,2-3,5-11,16-17H2,1H3