(6-oxidanylidene-1H-pyridin-3-yl) 4-(undecylamino)benzoate

Systemtic Name: (6-oxidanylidene-1H-pyridin-3-yl) 4-(undecylamino)benzoate Openeye Name: (6-oxo-1H-pyridin-3-yl) 4-(undecylamino)benzoate CAS Name: 4-(undecylamino)benzoic acid (6-oxo-1H-pyridin-3-yl) ester IUPAC Name: (6-oxo-1H-pyridin-3-yl) 4-(undecylamino)benzoate Traditional Name: 4-(undecylamino)benzoic acid (6-keto-1H-pyridin-3-yl) ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC2=CNC(=O)C=C2

Isomeric SMILES

CCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC2=CNC(=O)C=C2

InChI

InChI=1S/C23H32N2O3/c1-2-3-4-5-6-7-8-9-10-17-24-20-13-11-19(12-14-20)23(27)28-21-15-16-22(26)25-18-21/h11-16,18,24H,2-10,17H2,1H3,(H,25,26)